2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-6-piperidin-1-ylcarbonyl-pyridazine-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-6-piperidin-1-ylcarbonyl-pyridazine-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-methyl-3-oxo-6-(piperidine-1-carbonyl)pyridazine-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-methyl-3-oxo-6-[oxo(1-piperidinyl)methyl]-4-pyridazinecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-methyl-3-oxo-6-(piperidine-1-carbonyl)pyridazine-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-5-methyl-6-(piperidine-1-carbonyl)pyridazine-4-carbonitrile Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)N2CCCCC2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)N2CCCCC2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN4O2/c1-12-15(11-20)17(24)23(14-7-5-13(19)6-8-14)21-16(12)18(25)22-9-3-2-4-10-22/h5-8H,2-4,9-10H2,1H3