[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate CAS Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Traditional Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)C(=O)OCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)C(=O)OCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C17H17N5O4/c1-10-7-11(2)22-17(18-10)20-15(21-22)16(24)26-9-14(23)19-12-5-4-6-13(8-12)25-3/h4-8H,9H2,1-3H3,(H,19,23)