1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-piperidyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-piperidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2-piperidinophenyl)pyridazine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H23ClN4O2/c1-16-15-21(29)22(26-28(16)19-11-5-3-9-17(19)24)23(30)25-18-10-4-6-12-20(18)27-13-7-2-8-14-27/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,25,30)