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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22N6O4 MolecularWeight: 482.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O4/c1-16-22(25(33)28-20-10-6-7-11-21(20)36-2)23(17-12-14-19(15-13-17)32(34)35)31-26(27-16)29-24(30-31)18-8-4-3-5-9-18/h3-15,23H,1-2H3,(H,28,33)(H,27,29,30)