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

Systemtic Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(2-chloroanilino)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-oxopropanenitrile IUPAC Name: (1E)-N-(2-chloroanilino)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(2-chlorophenyl)hydrazono]-3-keto-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionitrile Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C(=NNC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)/C(=N/NC3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C20H16ClN5O2/c1-13-18(20(28)26(25(13)2)14-8-4-3-5-9-14)19(27)17(12-22)24-23-16-11-7-6-10-15(16)21/h3-11,23H,1-2H3/b24-17+