5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-benzyl-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-benzyl-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-benzyl-5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-7-8-17(22)14(9-12)15-10-16(21-20-15)18(23)19-11-13-5-3-2-4-6-13/h2-10,20-21H,11H2,1H3,(H,19,23)