1-(4-methylphenyl)-5-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[1-(1-pyrazolyl)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-13-4-6-16(7-5-13)22-12-15(10-17(22)23)18(24)20-14(2)11-21-9-3-8-19-21/h3-9,14-15H,10-12H2,1-2H3,(H,20,24)