ethyl 8-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: ethyl 8-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxylate CAS Name: 8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-keto-8-(4-methoxyphenyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N4O4/c1-3-23-14(21)12-13(20)19-9-8-18(15(19)17-16-12)10-4-6-11(22-2)7-5-10/h4-7H,3,8-9H2,1-2H3