2-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-6-phenyl-pyridazin-3-one Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCN4C(=O)C=CC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCN4C(=O)C=CC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O2/c36-29(17-10-20-35-30(37)19-18-28(32-35)25-11-4-1-5-12-25)33-21-23-34(24-22-33)31(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-9,11-16,18-19,31H,10,17,20-24H2