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

Systemtic Name: N-(2-methylcyclohexyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2-methylcyclohexyl)-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(2-methylcyclohexyl)-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-methylcyclohexyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O2/c1-15-7-9-17(10-8-15)19-11-12-21(26)24(23-19)14-13-20(25)22-18-6-4-3-5-16(18)2/h7-12,16,18H,3-6,13-14H2,1-2H3,(H,22,25)