(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NN3C=NN=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3/c1-22-12-4-2-3-11(6-12)19-7-10(5-13(19)20)14(21)17-18-8-15-16-9-18/h2-4,6,8-10H,5,7H2,1H3,(H,17,21)/t10-/m0/s1