2-[(3,4-dimethylphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H14N5O2- MolecularWeight: 272.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-8-3-4-10(5-9(8)2)12(20)14-6-11(19)17-13-15-7-16-18-13/h3-5,7H,6H2,1-2H3,(H,14,20)(H2,15,16,17,18,19)/p-1