1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-3-methyl-butan-1-one Formula: C19H23ClN4O MolecularWeight: 358.86512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-14(2)13-19(25)24-11-9-23(10-12-24)18-8-7-17(21-22-18)15-3-5-16(20)6-4-15/h3-8,14H,9-13H2,1-2H3