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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(1H-pyrazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CNN=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CNN=C3

InChI

InChI=1S/C15H16N4O3/c1-22-13-4-2-12(3-5-13)19-9-10(6-14(19)20)15(21)18-11-7-16-17-8-11/h2-5,7-8,10H,6,9H2,1H3,(H,16,17)(H,18,21)