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

Systemtic Name: 4-[[cyclopropyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]amino]methyl]-N-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCC(=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCC(=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N4O2/c1-24-23(29)19-9-7-17(8-10-19)15-26(20-11-12-20)16-22(28)27-14-13-21(25-27)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,24,29)