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IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1421462-81-8
Synonyms: N-(2-chloro-4-fluorobenzyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(2-chloro-4-fluorobenzyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2-chloro-4-fluorophenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, starbld0007973, AKOS024541888, BS-11144, VU0539265-1, F6240-0056
| Molecular Formula: | C14H11ClFN5O2 | Molecular Weight: | 335.720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KIQPDJJRMDQGAA-UHFFFAOYSA-N
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IUPAC Name: N'-[(2-chloro-4-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 622373-88-0
Synonyms: SCHEMBL4707653, ALBB-021095, ZX-AN036706, MFCD14282109, ZINC32919759, AKOS000264836, BBV-33879955, 1,2-Ethanediamine, N-[(2-chloro-4-fluorophenyl)methyl]-, 1,2-Ethanediamine, N1-[(2-chloro-4-fluorophenyl)methyl]-
| Molecular Formula: | C9H12ClFN2 | Molecular Weight: | 202.650 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BXUPXOTVMCZSPD-UHFFFAOYSA-N
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