(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboximidate

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboximidate Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboximidate CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboximidate IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboximidate Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboximidate Formula: C14H14N5O2- MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H15N5O2/c1-9-2-4-11(5-3-9)19-7-10(6-12(19)20)13(21)17-14-15-8-16-18-14/h2-5,8,10H,6-7H2,1H3,(H2,15,16,17,18,21)/p-1/t10-/m1/s1