(5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-pyridin-3-yl-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-pyridin-3-yl-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(4,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(3-pyridyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(3-pyridinyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(4,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-pyridin-3-yl-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-4,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-(3-pyridyl)-3-pyrazoline-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C=C(NN2)C(=O)NC3=CN=CC=C3)C=C1)C

Isomeric SMILES

CC1=C(C(=O)/C(=C\2/C=C(NN2)C(=O)NC3=CN=CC=C3)/C=C1)C

InChI

InChI=1S/C17H16N4O2/c1-10-5-6-13(16(22)11(10)2)14-8-15(21-20-14)17(23)19-12-4-3-7-18-9-12/h3-9,20-21H,1-2H3,(H,19,23)/b14-13-