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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

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