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

Systemtic Name: 2-[(2E)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 2-[(2E)-2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzonitrile CAS Name: 2-[(2E)-2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)hydrazinyl]benzonitrile IUPAC Name: 2-[(2E)-2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)hydrazinyl]benzonitrile Traditional Name: 2-[(N'E)-N'-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=CC=C2C#N)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=N\NC2=CC=CC=C2C#N)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O/c1-12-16(20-19-15-10-6-5-7-13(15)11-18)17(23)22(21-12)14-8-3-2-4-9-14/h2-10,19,21H,1H2/b20-16+