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[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate

[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
Openeye Name:[2-(2-methoxyanilino)-2-oxo-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
CAS Name:2-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyanilino)-2-oxoethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
Traditional Name:2-(1,2,4-triazol-1-yl)nicotinic acid [2-keto-2-(o-anisidino)ethyl] ester
Formula: C17H15N5O4
MolecularWeight: 353.3321
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=C(N=CC=C2)N3C=NC=N3


Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=C(N=CC=C2)N3C=NC=N3


InChI

InChI=1S/C17H15N5O4/c1-25-14-7-3-2-6-13(14)21-15(23)9-26-17(24)12-5-4-8-19-16(12)22-11-18-10-20-22/h2-8,10-11H,9H2,1H3,(H,21,23)


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