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

Systemtic Name: 2-(4-dimethylaminophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-5-methyl-7-(m-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-5-methyl-7-(m-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O/c1-18-9-8-10-21(17-18)25-24(27(35)30-22-11-6-5-7-12-22)19(2)29-28-31-26(32-34(25)28)20-13-15-23(16-14-20)33(3)4/h5-17,25H,1-4H3,(H,30,35)(H,29,31,32)