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

Systemtic Name: 1-(2-chlorophenyl)-N-(3-cyclohexyloxypropyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(cyclohexoxy)propyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-cyclohexyloxypropyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-cyclohexyloxypropyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(cyclohexoxy)propyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H26ClN3O3/c1-15-14-19(26)20(24-25(15)18-11-6-5-10-17(18)22)21(27)23-12-7-13-28-16-8-3-2-4-9-16/h5-6,10-11,14,16H,2-4,7-9,12-13H2,1H3,(H,23,27)