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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-[6-(2-pyridylamino)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[6-(2-pyridinylamino)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-[6-(2-pyridylamino)pyridazin-3-yl]piperazino]ethanone Formula: C21H21ClN6O MolecularWeight: 408.88404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN6O/c22-17-6-4-16(5-7-17)15-21(29)28-13-11-27(12-14-28)20-9-8-19(25-26-20)24-18-3-1-2-10-23-18/h1-10H,11-15H2,(H,23,24,25)