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

Systemtic Name: 3-[(2-methoxyphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-[(2-methoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-[(2-methoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-(o-anisoylamino)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C13H14N5O3- MolecularWeight: 288.28196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H15N5O3/c1-21-10-5-3-2-4-9(10)12(20)14-7-6-11(19)17-13-15-8-16-18-13/h2-5,8H,6-7H2,1H3,(H,14,20)(H2,15,16,17,18,19)/p-1