N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19(31)29(2)18-20-10-9-13-22(16-20)27-26(32)24-17-25(21-11-5-3-6-12-21)30(28-24)23-14-7-4-8-15-23/h3-16,25H,17-18H2,1-2H3,(H,27,32)