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

Systemtic Name: 7-(3-ethoxy-4-phenylmethoxy-phenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-benzyloxy-3-ethoxy-phenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-ethoxy-4-phenylmethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-ethoxy-4-phenylmethoxyphenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-benzoxy-3-ethoxy-phenyl)-5-methyl-2-(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C34H30N6O5 MolecularWeight: 602.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C)C(=O)NC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C)C(=O)NC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H30N6O5/c1-3-44-29-20-24(17-18-28(29)45-21-23-11-6-4-7-12-23)31-30(33(41)36-26-14-8-5-9-15-26)22(2)35-34-37-32(38-39(31)34)25-13-10-16-27(19-25)40(42)43/h4-20,31H,3,21H2,1-2H3,(H,36,41)(H,35,37,38)