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

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-propyl-pentan-1-one Formula: C22H29ClN4O MolecularWeight: 400.94486

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O/c1-3-5-18(6-4-2)22(28)27-15-13-26(14-16-27)21-12-11-20(24-25-21)17-7-9-19(23)10-8-17/h7-12,18H,3-6,13-16H2,1-2H3