2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 2-[(2E)-2-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 2-[(N'E)-N'-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]hydrazino]benzonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C#N)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3C#N)/C(=N2)C

InChI

InChI=1S/C18H15N5O/c1-12-7-9-15(10-8-12)23-18(24)17(13(2)22-23)21-20-16-6-4-3-5-14(16)11-19/h3-10,20H,1-2H3/b21-17+