7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(2-methoxyphenyl)-5-methyl-7-p-phenetyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC3=NC(=C4C=CC(=O)C=C4)NN23)C)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(NC3=NC(=C4C=CC(=O)C=C4)NN23)C)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H27N5O4/c1-4-37-21-15-11-18(12-16-21)25-24(27(35)30-22-7-5-6-8-23(22)36-3)17(2)29-28-31-26(32-33(25)28)19-9-13-20(34)14-10-19/h5-16,25,32H,4H2,1-3H3,(H,29,31)(H,30,35)