(2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: (1E)-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-(p-tolyl)propionitrile Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)/C#N

InChI

InChI=1S/C21H19N5O2/c1-14-9-11-16(12-10-14)20(27)18(13-22)23-24-19-15(2)25(3)26(21(19)28)17-7-5-4-6-8-17/h4-12,24H,1-3H3/b23-18+