(2Z)-2-(6,6-dimethyl-5-oxidanylidene-1-phenyl-7H-indazol-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(6,6-dimethyl-5-oxidanylidene-1-phenyl-7H-indazol-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(6,6-dimethyl-5-oxo-1-phenyl-7H-indazol-4-ylidene)acetonitrile CAS Name: (2Z)-2-(6,6-dimethyl-5-oxo-1-phenyl-7H-indazol-4-ylidene)acetonitrile IUPAC Name: (2Z)-2-(6,6-dimethyl-5-oxo-1-phenyl-7H-indazol-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(5-keto-6,6-dimethyl-1-phenyl-7H-indazol-4-ylidene)acetonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=CC#N)C1=O)C

Isomeric SMILES

CC1(CC2=C(C=NN2C3=CC=CC=C3)/C(=C/C#N)/C1=O)C

InChI

InChI=1S/C17H15N3O/c1-17(2)10-15-14(13(8-9-18)16(17)21)11-19-20(15)12-6-4-3-5-7-12/h3-8,11H,10H2,1-2H3/b13-8-