2-[(2Z)-2-[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 2-[(2Z)-2-[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 2-[(2Z)-2-[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]hydrazino]benzonitrile CAS Name: 2-[(2Z)-2-[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]hydrazinyl]benzonitrile IUPAC Name: 2-[(2Z)-2-[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 2-[(N'Z)-N'-[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-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(=C)N2

Isomeric SMILES

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

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/h3-10,20,22H,2H2,1H3/b21-17-