N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-20-10-12-22(13-11-20)28-24(19-32(31-28)18-21-7-4-3-5-8-21)29(35)30-23-14-15-25(26(17-23)36-2)33-16-6-9-27(33)34/h3-5,7-8,10-15,17,19H,6,9,16,18H2,1-2H3,(H,30,35)