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

Systemtic Name: (2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-(4-fluorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-(4-fluorophenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-(4-fluorophenyl)-3-oxopropanenitrile IUPAC Name: (1E)-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-(4-fluorophenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(4-fluorophenyl)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]propionitrile Formula: C20H16FN5O2 MolecularWeight: 377.371743

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN5O2/c1-13-18(20(28)26(25(13)2)16-6-4-3-5-7-16)24-23-17(12-22)19(27)14-8-10-15(21)11-9-14/h3-11,24H,1-2H3/b23-17+