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

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethoxyphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethoxyphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethoxyphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethoxyphenyl)-5-keto-N-(1,2,4-triazol-4-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)NN3C=NN=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)NN3C=NN=C3)OC

InChI

InChI=1S/C15H17N5O4/c1-23-11-3-4-12(13(6-11)24-2)20-7-10(5-14(20)21)15(22)18-19-8-16-17-9-19/h3-4,6,8-10H,5,7H2,1-2H3,(H,18,22)/t10-/m1/s1