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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC5=C(C=C4)OCO5)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC5=C(C=C4)OCO5)C(=O)N)C

InChI

InChI=1S/C21H19N5O3/c1-11-3-5-13(6-4-11)20-24-21-23-12(2)17(19(22)27)18(26(21)25-20)14-7-8-15-16(9-14)29-10-28-15/h3-9,18H,10H2,1-2H3,(H2,22,27)(H,23,24,25)