1-phenyl-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-phenyl-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-phenyl-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 1-phenyl-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-phenyl-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-phenyl-2-[4-(6-phenylpyridazin-3-yl)piperazino]propan-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-18(23(28)20-10-6-3-7-11-20)26-14-16-27(17-15-26)22-13-12-21(24-25-22)19-8-4-2-5-9-19/h2-13,18H,14-17H2,1H3