1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazino]-3,3-diphenyl-propan-1-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-29(22-26(23-10-4-1-5-11-23)24-12-6-2-7-13-24)33-20-18-32(19-21-33)27-16-17-28(31-30-27)35-25-14-8-3-9-15-25/h1-17,26H,18-22H2