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

Systemtic Name: (3-chlorophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-29-19-7-3-4-16(15-19)20-8-9-21(25-24-20)26-10-12-27(13-11-26)22(28)17-5-2-6-18(23)14-17/h2-9,14-15H,10-13H2,1H3