2-(benzimidazol-2-ylidene)-2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinyl]ethanenitrile

Systemtic Name: 2-(benzimidazol-2-ylidene)-2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinyl]ethanenitrile Openeye Name: 2-(benzimidazol-2-ylidene)-2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazino]acetonitrile CAS Name: 2-(2-benzimidazolylidene)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazo]acetonitrile IUPAC Name: 2-(benzimidazol-2-ylidene)-2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinyl]acetonitrile Traditional Name: 2-(benzimidazol-2-ylidene)-2-[N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazino]acetonitrile Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NNC(=C3N=C4C=CC=CC4=N3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NNC(=C3N=C4C=CC=CC4=N3)C#N

InChI

InChI=1S/C20H17N7O/c1-13-18(20(28)27(26(13)2)14-8-4-3-5-9-14)25-24-17(12-21)19-22-15-10-6-7-11-16(15)23-19/h3-11,24-25H,1-2H3