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

Systemtic Name: N-(3-chlorophenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c24-18-5-4-6-19(15-18)25-22(29)16-28-23(30)12-11-21(26-28)17-7-9-20(10-8-17)27-13-2-1-3-14-27/h4-12,15H,1-3,13-14,16H2,(H,25,29)