1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 2-propyl-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 2-propyl-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]pentan-1-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H32N4O/c1-4-6-20(7-5-2)23(28)27-16-14-26(15-17-27)22-13-12-21(24-25-22)19-10-8-18(3)9-11-19/h8-13,20H,4-7,14-17H2,1-3H3