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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-15-4-2-3-12-24(15)13-11-22-19(26)14-25-20(27)10-9-18(23-25)16-5-7-17(21)8-6-16/h5-10,15H,2-4,11-14H2,1H3,(H,22,26)