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

Systemtic Name: N-cyclopropyl-3-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]amino]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(24-19-8-4-7-17(15-19)23(30)25-18-9-10-18)11-12-22(29)27-14-13-20(26-27)16-5-2-1-3-6-16/h1-8,15,18H,9-14H2,(H,24,28)(H,25,30)