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

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanediamide Traditional Name: N-benzyl-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)succinamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-16-21(22(29)26(25(16)2)18-11-7-4-8-12-18)24-20(28)14-13-19(27)23-15-17-9-5-3-6-10-17/h3-12H,13-15H2,1-2H3,(H,23,27)(H,24,28)