2-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 2-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenecarbonitrile Openeye Name: 2-[(5Z)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzonitrile CAS Name: 2-[(5Z)-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-3-yl]benzonitrile IUPAC Name: 2-[(5Z)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzonitrile Traditional Name: 2-[(5Z)-5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-3-yl]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=CC=C3C#N)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3C#N)/C(=O)C=C1

InChI

InChI=1S/C17H13N3O/c1-11-6-7-17(21)14(8-11)16-9-15(19-20-16)13-5-3-2-4-12(13)10-18/h2-9,19-20H,1H3/b16-14-