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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]methanone Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-15-2-4-16(5-3-15)18-7-9-20(25-24-18)26-10-12-27(13-11-26)21(28)17-6-8-19(22)23-14-17/h2-9,14H,10-13H2,1H3