2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]benzo[e][1]benzofuran-1-amine

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]benzo[e][1]benzofuran-1-amine Openeye Name: 2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]benzo[e]benzofuran-1-amine CAS Name: 2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1-benzo[e]benzofuranamine IUPAC Name: 2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]benzo[e][1]benzofuran-1-amine Traditional Name: [2-[5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]benzo[e]benzofuran-1-yl]amine Formula: C28H23N3O2 MolecularWeight: 433.50112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C5=C(O4)C=CC6=CC=CC=C65)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C5=C(O4)C=CC6=CC=CC=C65)N

InChI

InChI=1S/C28H23N3O2/c1-32-21-14-11-19(12-15-21)24-17-23(30-31(24)20-8-3-2-4-9-20)28-27(29)26-22-10-6-5-7-18(22)13-16-25(26)33-28/h2-16,24H,17,29H2,1H3