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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(1H-pyrazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-23-13-4-3-12(6-14(13)24-2)20-9-10(5-15(20)21)16(22)19-11-7-17-18-8-11/h3-4,6-8,10H,5,9H2,1-2H3,(H,17,18)(H,19,22)