2-(4-chlorophenyl)-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-2-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-[6-(4-phenylpiperazino)pyridazin-3-yl]acetamide Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O/c23-17-8-6-16(7-9-17)21(22(24)29)19-10-11-20(26-25-19)28-14-12-27(13-15-28)18-4-2-1-3-5-18/h1-11,21H,12-15H2,(H2,24,29)