3-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-N-methyl-N-[4-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-29-27(33)23-11-9-21(10-12-23)17-31(2)28(34)25-19-32(18-20-7-5-4-6-8-20)30-26(25)22-13-15-24(35-3)16-14-22/h4-16,19H,17-18H2,1-3H3,(H,29,33)