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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 2-phenyl-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 2-phenyl-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C25H28N4O MolecularWeight: 400.51602

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O/c1-3-22(20-7-5-4-6-8-20)25(30)29-17-15-28(16-18-29)24-14-13-23(26-27-24)21-11-9-19(2)10-12-21/h4-14,22H,3,15-18H2,1-2H3