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

Systemtic Name: 5-methyl-7-(2-nitrophenyl)-N-pyridin-2-yl-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(2-nitrophenyl)-N-(2-pyridyl)-2-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-7-(2-nitrophenyl)-N-(2-pyridinyl)-2-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-7-(2-nitrophenyl)-N-pyridin-2-yl-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(2-nitrophenyl)-N-(2-pyridyl)-2-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C23H18N8O3 MolecularWeight: 454.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CN=CC=C3)C4=CC=CC=C4[N+](=O)[O-])C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CN=CC=C3)C4=CC=CC=C4[N+](=O)[O-])C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H18N8O3/c1-14-19(22(32)27-18-10-4-5-12-25-18)20(16-8-2-3-9-17(16)31(33)34)30-23(26-14)28-21(29-30)15-7-6-11-24-13-15/h2-13,20H,1H3,(H,25,27,32)(H,26,28,29)