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

Systemtic Name: N-methyl-4-[[methyl-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]methyl]benzamide CAS Name: 4-[[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: N-methyl-4-[[methyl-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-24-23(30)19-10-8-17(9-11-19)16-26(2)21(28)12-13-22(29)27-15-14-20(25-27)18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3,(H,24,30)