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

Systemtic Name: 2-phenyl-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-phenyl-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-(6-phenylpyridazin-3-yl)piperazino]butan-1-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-2-21(19-9-5-3-6-10-19)24(29)28-17-15-27(16-18-28)23-14-13-22(25-26-23)20-11-7-4-8-12-20/h3-14,21H,2,15-18H2,1H3