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

Systemtic Name: (5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(4,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-pyridylmethyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(4,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-4,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-pyridylmethyl)-3-pyrazoline-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C=C(NN2)C(=O)NCC3=CC=NC=C3)C=C1)C

Isomeric SMILES

CC1=C(C(=O)/C(=C\2/C=C(NN2)C(=O)NCC3=CC=NC=C3)/C=C1)C

InChI

InChI=1S/C18H18N4O2/c1-11-3-4-14(17(23)12(11)2)15-9-16(22-21-15)18(24)20-10-13-5-7-19-8-6-13/h3-9,21-22H,10H2,1-2H3,(H,20,24)/b15-14-