(6-chloranylpyridin-3-yl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O2/c1-29-18-5-3-2-4-16(18)17-7-9-20(25-24-17)26-10-12-27(13-11-26)21(28)15-6-8-19(22)23-14-15/h2-9,14H,10-13H2,1H3