(2Z)-2-[3-(dimethylamino)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]-2-(4-dimethylaminophenyl)ethanenitrile

Systemtic Name: (2Z)-2-[3-(dimethylamino)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]-2-(4-dimethylaminophenyl)ethanenitrile Openeye Name: (2Z)-2-[3-(dimethylamino)-5-oxo-1-phenyl-pyrazol-4-ylidene]-2-(4-dimethylaminophenyl)acetonitrile CAS Name: (2Z)-2-[3-(dimethylamino)-5-oxo-1-phenyl-4-pyrazolylidene]-2-(4-dimethylaminophenyl)acetonitrile IUPAC Name: (2Z)-2-[3-(dimethylamino)-5-oxo-1-phenylpyrazol-4-ylidene]-2-(4-dimethylaminophenyl)acetonitrile Traditional Name: (2Z)-2-[3-(dimethylamino)-5-keto-1-phenyl-2-pyrazolin-4-ylidene]-2-(4-dimethylaminophenyl)acetonitrile Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C(=NN(C2=O)C3=CC=CC=C3)N(C)C)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/2\C(=NN(C2=O)C3=CC=CC=C3)N(C)C)/C#N

InChI

InChI=1S/C21H21N5O/c1-24(2)16-12-10-15(11-13-16)18(14-22)19-20(25(3)4)23-26(21(19)27)17-8-6-5-7-9-17/h5-13H,1-4H3/b19-18+