3-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O3/c1-22-12-14-24(15-13-22)29-27(20-34(32-29)19-23-8-3-2-4-9-23)30(36)31-25-10-7-11-26(18-25)37-21-28(35)33-16-5-6-17-33/h2-4,7-15,18,20H,5-6,16-17,19,21H2,1H3,(H,31,36)