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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[1-(1-pyrazolyl)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)pyrrolidine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-13(11-21-9-3-8-19-21)20-18(24)14-10-17(23)22(12-14)15-4-6-16(25-2)7-5-15/h3-9,13-14H,10-12H2,1-2H3,(H,20,24)