
IUPAC Name: [[amino-(4-tert-butylphenyl)methylidene]amino] 3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate| Molecular Formula: | C19H23ClN4O2 | Molecular Weight: | 374.864520 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QSVXHVBLAGVREF-UHFFFAOYSA-N