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

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

Systemtic Name:(2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile
Openeye Name:(1Z)-N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-2-phenyl-acetimidoyl cyanide
CAS Name:(2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile
IUPAC Name:(1Z)-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxo-2-phenylethanimidoyl cyanide
Traditional Name:(2Z)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-phenyl-propionitrile
Formula: C20H17N5O2
MolecularWeight: 359.38128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C#N)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(/C#N)\C(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H17N5O2/c1-14-18(20(27)25(24(14)2)16-11-7-4-8-12-16)23-22-17(13-21)19(26)15-9-5-3-6-10-15/h3-12,23H,1-2H3/b22-17-


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