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

Systemtic Name: 2-(3-methoxyphenyl)-5-methyl-N,7-dipyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-5-methyl-N,7-bis(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-5-methyl-N,7-bis(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-N,7-dipyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-5-methyl-N,7-bis(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)OC)C4=CN=CC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)OC)C4=CN=CC=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C24H21N7O2/c1-15-20(23(32)28-18-8-5-11-26-14-18)21(17-7-4-10-25-13-17)31-24(27-15)29-22(30-31)16-6-3-9-19(12-16)33-2/h3-14,21H,1-2H3,(H,28,32)(H,27,29,30)