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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-phenyl-N-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-phenyl-N-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N=CNN3C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N=CNN3C2C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O/c1-13-8-10-16(11-9-13)24-19(26)17-14(2)23-20-21-12-22-25(20)18(17)15-6-4-3-5-7-15/h3-12,18H,1-2H3,(H,24,26)(H,21,22,23)