[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-(m-tolyl)methanone Formula: C22H21ClN4O MolecularWeight: 392.88134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O/c1-16-3-2-4-18(15-16)22(28)27-13-11-26(12-14-27)21-10-9-20(24-25-21)17-5-7-19(23)8-6-17/h2-10,15H,11-14H2,1H3