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

Systemtic Name: N-(2-methoxyphenyl)-7-(3-methoxy-4-phenylmethoxy-phenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-benzyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-7-(3-methoxy-4-phenylmethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-7-(3-methoxy-4-phenylmethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-benzoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C34H30N6O6 MolecularWeight: 618.6386

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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)OCC5=CC=CC=C5)OC)C(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C34H30N6O6/c1-21-30(33(41)36-26-14-7-8-15-27(26)44-2)31(23-16-17-28(29(19-23)45-3)46-20-22-10-5-4-6-11-22)39-34(35-21)37-32(38-39)24-12-9-13-25(18-24)40(42)43/h4-19,31H,20H2,1-3H3,(H,36,41)(H,35,37,38)