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

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-N-phenyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(4-nitrophenyl)-N-phenyl-7-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(4-nitrophenyl)-N-phenyl-7-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(4-nitrophenyl)-N-phenyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(4-nitrophenyl)-N-phenyl-7-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H19N7O3 MolecularWeight: 453.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CN=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CN=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N7O3/c1-15-20(23(32)27-18-7-3-2-4-8-18)21(17-6-5-13-25-14-17)30-24(26-15)28-22(29-30)16-9-11-19(12-10-16)31(33)34/h2-14,21H,1H3,(H,27,32)(H,26,28,29)