4-(diphenylmethyl)oxy-5-[4-[2-(3-fluoranyl-4-phenyl-phenyl)propanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-(diphenylmethyl)oxy-5-[4-[2-(3-fluoranyl-4-phenyl-phenyl)propanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-benzhydryloxy-5-[4-[2-(3-fluoro-4-phenyl-phenyl)propanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-(diphenylmethyl)oxy-5-[4-[2-(3-fluoro-4-phenylphenyl)-1-oxopropyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-benzhydryloxy-5-[4-[2-(3-fluoro-4-phenylphenyl)propanoyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-benzhydryloxy-5-[4-[2-(3-fluoro-4-phenyl-phenyl)propanoyl]piperazino]-2-phenyl-pyridazin-3-one Formula: C42H37FN4O3 MolecularWeight: 664.766583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H37FN4O3/c1-30(34-22-23-36(37(43)28-34)31-14-6-2-7-15-31)41(48)46-26-24-45(25-27-46)38-29-44-47(35-20-12-5-13-21-35)42(49)40(38)50-39(32-16-8-3-9-17-32)33-18-10-4-11-19-33/h2-23,28-30,39H,24-27H2,1H3