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

Systemtic Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-pyridyl)methanone CAS Name: [4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(2-pyridinyl)methanone IUPAC Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-(2-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=C(C=C3)Cl)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=N4

InChI

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