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

Systemtic Name: 7-(2,4-dimethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(2,4-dimethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(2,4-dimethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(2,4-dimethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(2,4-dimethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H23N7O5 MolecularWeight: 513.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N7O5/c1-15-22(25(34)29-17-7-5-11-27-14-17)23(20-10-9-19(37-2)13-21(20)38-3)32-26(28-15)30-24(31-32)16-6-4-8-18(12-16)33(35)36/h4-14,23H,1-3H3,(H,29,34)(H,28,30,31)