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IUPAC Name: 4-[(4-chloro-3-nitrophenyl)diazenyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one | CAS Registry Number: 332420-90-3Synonyms: AC1NXO9R, AC1OB37W, BDBM228654, ZINC8397532, AKOS001612679, AKOS030260543, ZINC252506797, CS-6201, MCULE-6626673996, BAS 00477831, HY-100735, (E)-4-(2-(4-chloro-3-nitrophenyl)) (C87), AG-690/11139087, (4Z)-4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4,5-dione 4-({4-chloro-3-nitrophenyl}hydrazone), 3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4,5-dione 4-[2-(4-chloro-3-nitrophenyl)hydrazone], 3-Phenyl-1-(4-phenyl-2-thiazolyl)-4-[(4-chloro-3-nitrophenyl)hydrazone]-1H-pyrazole-4,5-dione, 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 4-[(E)-2-(4-chloro-3-nitrophenyl)hydrazono]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one
| Molecular Formula: | C24H15ClN6O3S | Molecular Weight: | 502.933 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HTEQQWJUYYUNQG-UHFFFAOYSA-N
