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

Systemtic Name: 7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22N6O5 MolecularWeight: 498.49008

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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=CC=C(C=C4)O)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)O)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H22N6O5/c1-15-22(25(34)28-20-8-3-4-9-21(20)37-2)23(16-10-12-19(33)13-11-16)31-26(27-15)29-24(30-31)17-6-5-7-18(14-17)32(35)36/h3-14,23,33H,1-2H3,(H,28,34)(H,27,29,30)