2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-nitrophenyl)-3,4-dihydropyrazol-3-yl]-1H-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-nitrophenyl)-3,4-dihydropyrazol-3-yl]-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-nitrophenyl)-3,4-dihydropyrazol-3-yl]-1H-indole CAS Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-nitrophenyl)-3,4-dihydropyrazol-3-yl]-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-nitrophenyl)-3,4-dihydropyrazol-3-yl]-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-(2-nitrophenyl)-2-pyrazolin-3-yl]-1H-indole Formula: C31H26N4O4 MolecularWeight: 518.56254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C31H26N4O4/c1-38-22-15-11-20(12-16-22)26-19-29(34(33-26)27-9-5-6-10-28(27)35(36)37)30-24-7-3-4-8-25(24)32-31(30)21-13-17-23(39-2)18-14-21/h3-18,29,32H,19H2,1-2H3