2-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide CAS Name: 2-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]amino]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c32-25(15-16-26(33)31-18-17-23(30-31)21-11-5-2-6-12-21)29-24-14-8-7-13-22(24)27(34)28-19-20-9-3-1-4-10-20/h1-14H,15-19H2,(H,28,34)(H,29,32)