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

Systemtic Name: 1-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-phenyl-1-(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)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N5CCCC5

InChI

InChI=1S/C29H28N4O3/c1-21-12-14-24(15-13-21)33-19-26(28(31-33)22-8-3-2-4-9-22)29(35)30-23-10-7-11-25(18-23)36-20-27(34)32-16-5-6-17-32/h2-4,7-15,18-19H,5-6,16-17,20H2,1H3,(H,30,35)