1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-N-(2-pyridyl)nipecotamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H22ClN5O3/c1-15-13-19(30)21(27-29(15)18-9-7-17(24)8-10-18)23(32)28-12-4-5-16(14-28)22(31)26-20-6-2-3-11-25-20/h2-3,6-11,13,16H,4-5,12,14H2,1H3,(H,25,26,31)