7-(4-bromophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(4-bromophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-bromophenyl)-2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-bromophenyl)-2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-bromophenyl)-2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-bromophenyl)-2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)CCCO)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)CCCO)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H24BrN5O3/c1-14-20(22(31)26-17-6-3-4-7-18(17)32-2)21(15-9-11-16(24)12-10-15)29-23(25-14)27-19(28-29)8-5-13-30/h3-4,6-7,9-12,21,30H,5,8,13H2,1-2H3,(H,26,31)(H,25,27,28)