3-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O3/c1-16-7-9-17(10-8-16)20-14-21(26-25-20)23(29)24-18-5-4-6-19(13-18)30-15-22(28)27-11-2-3-12-27/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,24,29)(H,25,26)