N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N',N'-diphenyl-butanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N',N'-diphenyl-butanediamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N',N'-diphenylbutanediamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N',N'-diphenyl-succinamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-20-26(27(34)31(29(20)2)23-16-10-5-11-17-23)28-24(32)18-19-25(33)30(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17H,18-19H2,1-2H3,(H,28,32)