(2Z)-2-(4-dimethylaminophenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(4-dimethylaminophenyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(4-dimethylaminophenyl)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)acetonitrile CAS Name: (2Z)-2-(4-dimethylaminophenyl)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)acetonitrile IUPAC Name: (2Z)-2-(4-dimethylaminophenyl)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(4-dimethylaminophenyl)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)acetonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C#N)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C#N)/C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c1-14-19(20(25)24(22-14)17-7-5-4-6-8-17)18(13-21)15-9-11-16(12-10-15)23(2)3/h4-12H,1-3H3/b19-18+