4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylcyclohexyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylcyclohexyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-methylcyclohexyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-methylcyclohexyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methylcyclohexyl)butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-(2-methylcyclohexyl)butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-16-6-3-4-7-19(16)23-21(26)8-5-15-25-22(27)14-13-20(24-25)17-9-11-18(28-2)12-10-17/h9-14,16,19H,3-8,15H2,1-2H3,(H,23,26)