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

Systemtic Name: 3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C12H13N4O- MolecularWeight: 229.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-9-2-4-10(5-3-9)6-7-11(17)15-12-13-8-14-16-12/h2-5,8H,6-7H2,1H3,(H2,13,14,15,16,17)/p-1