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

Systemtic Name: N-(2-methylcyclohexyl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2-methylcyclohexyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(2-methylcyclohexyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2-methylcyclohexyl)-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-methylcyclohexyl)butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-9-11-18(12-10-16)20-13-14-22(27)25(24-20)15-5-8-21(26)23-19-7-4-3-6-17(19)2/h9-14,17,19H,3-8,15H2,1-2H3,(H,23,26)