7-(3-methoxyphenyl)-5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-phenyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-phenyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-phenyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-phenyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-phenyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-7-(3-methoxyphenyl)-5-methyl-N-phenyl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=NC(=C3C=CC(=O)C=C3)N2)N1)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=NC(=C3C=CC(=O)C=C3)N2)N1)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-16-22(25(33)28-19-8-4-3-5-9-19)23(18-7-6-10-21(15-18)34-2)31-26(27-16)29-24(30-31)17-11-13-20(32)14-12-17/h3-15,23,30H,1-2H3,(H,27,29)(H,28,33)