1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=NN3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=NN3)OC

InChI

InChI=1S/C15H17N5O4/c1-23-10-3-4-11(12(6-10)24-2)20-7-9(5-13(20)21)14(22)18-15-16-8-17-19-15/h3-4,6,8-9H,5,7H2,1-2H3,(H2,16,17,18,19,22)