N-(2,3-dimethylcyclohexyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

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