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

Systemtic Name: 5-methyl-2-(2-methylphenyl)-7-(2-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(2-nitrophenyl)-2-(o-tolyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(2-methylphenyl)-7-(2-nitrophenyl)-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(2-methylphenyl)-7-(2-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(2-nitrophenyl)-2-(o-tolyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC=CC=C4[N+](=O)[O-])C(=O)NC5=CN=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC=CC=C4[N+](=O)[O-])C(=O)NC5=CN=CC=C5)C

InChI

InChI=1S/C25H21N7O3/c1-15-8-3-4-10-18(15)23-29-25-27-16(2)21(24(33)28-17-9-7-13-26-14-17)22(31(25)30-23)19-11-5-6-12-20(19)32(34)35/h3-14,22H,1-2H3,(H,28,33)(H,27,29,30)