[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-(3-pyridyl)methanone Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H18ClN5O/c21-17-6-2-1-5-16(17)18-7-8-19(24-23-18)25-10-12-26(13-11-25)20(27)15-4-3-9-22-14-15/h1-9,14H,10-13H2