(3R)-3-acetamido-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: (3R)-3-acetamido-3-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: (3R)-3-acetamido-3-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C14H16N5O2- MolecularWeight: 286.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=NC2=NC=NN2)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=NC2=NC=NN2)[O-])NC(=O)C

InChI

InChI=1S/C14H17N5O2/c1-9-3-5-11(6-4-9)12(17-10(2)20)7-13(21)18-14-15-8-16-19-14/h3-6,8,12H,7H2,1-2H3,(H,17,20)(H2,15,16,18,19,21)/p-1/t12-/m1/s1