2-(2-azanyl-2-phenyl-ethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoranyl-3-methoxy-phenyl)-5-methyl-pyridazin-3-one

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoranyl-3-methoxy-phenyl)-5-methyl-pyridazin-3-one Openeye Name: 2-(2-amino-2-phenyl-ethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoro-3-methoxy-phenyl)-5-methyl-pyridazin-3-one CAS Name: 2-(2-amino-2-phenylethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoro-3-methoxyphenyl)-5-methyl-3-pyridazinone IUPAC Name: 2-(2-amino-2-phenylethyl)-6-[(2-chlorophenyl)methyl]-4-(2-fluoro-3-methoxyphenyl)-5-methylpyridazin-3-one Traditional Name: 2-(2-amino-2-phenyl-ethyl)-6-(2-chlorobenzyl)-4-(2-fluoro-3-methoxy-phenyl)-5-methyl-pyridazin-3-one Formula: C27H25ClFN3O2 MolecularWeight: 477.957703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1CC2=CC=CC=C2Cl)CC(C3=CC=CC=C3)N)C4=C(C(=CC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N=C1CC2=CC=CC=C2Cl)CC(C3=CC=CC=C3)N)C4=C(C(=CC=C4)OC)F

InChI

InChI=1S/C27H25ClFN3O2/c1-17-23(15-19-11-6-7-13-21(19)28)31-32(16-22(30)18-9-4-3-5-10-18)27(33)25(17)20-12-8-14-24(34-2)26(20)29/h3-14,22H,15-16,30H2,1-2H3