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

Systemtic Name: 4-(diphenylmethyl)oxy-5-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-benzhydryloxy-5-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-(diphenylmethyl)oxy-5-[4-(1-oxo-3,3-diphenylpropyl)-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-benzhydryloxy-5-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-benzhydryloxy-5-[4-(3,3-diphenylpropanoyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C42H38N4O3 MolecularWeight: 646.77612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H38N4O3/c47-39(30-37(32-16-6-1-7-17-32)33-18-8-2-9-19-33)45-28-26-44(27-29-45)38-31-43-46(36-24-14-5-15-25-36)42(48)41(38)49-40(34-20-10-3-11-21-34)35-22-12-4-13-23-35/h1-25,31,37,40H,26-30H2