2-(4-fluorophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-fluorophenyl)-5-methyl-7-(m-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(4-fluorophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(4-fluorophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-fluorophenyl)-5-methyl-7-(m-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22FN5O MolecularWeight: 439.484183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=C(C=C4)F)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=C(C=C4)F)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22FN5O/c1-16-7-6-8-19(15-16)23-22(25(33)29-21-9-4-3-5-10-21)17(2)28-26-30-24(31-32(23)26)18-11-13-20(27)14-12-18/h3-15,23H,1-2H3,(H,29,33)(H,28,30,31)