2-[(4-methylphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(p-toluoylamino)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H12N5O2- MolecularWeight: 258.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c1-8-2-4-9(5-3-8)11(19)13-6-10(18)16-12-14-7-15-17-12/h2-5,7H,6H2,1H3,(H,13,19)(H2,14,15,16,17,18)/p-1