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

Systemtic Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-N-phenyl-nipecotamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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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=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O3/c1-16-14-21(30)22(27-29(16)20-11-9-18(25)10-12-20)24(32)28-13-5-6-17(15-28)23(31)26-19-7-3-2-4-8-19/h2-4,7-12,14,17H,5-6,13,15H2,1H3,(H,26,31)