N-(2-chlorophenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c24-19-6-2-3-7-21(19)25-22(29)16-28-23(30)13-12-20(26-28)17-8-10-18(11-9-17)27-14-4-1-5-15-27/h2-3,6-13H,1,4-5,14-16H2,(H,25,29)