(2E)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(phenylhydrazono)propionitrile Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C(=NNC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)/C(=N/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H17N5O2/c1-14-18(20(27)25(24(14)2)16-11-7-4-8-12-16)19(26)17(13-21)23-22-15-9-5-3-6-10-15/h3-12,22H,1-2H3/b23-17+