N-cyclohexyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3,4-dimethyl-7-oxo-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: N-cyclohexyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: N-cyclohexyl-2-[7-keto-3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)NC4CCCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)NC4CCCCC4)C)C

InChI

InChI=1S/C22H27N5O2/c1-14-9-11-18(12-10-14)27-16(3)20-15(2)24-26(22(29)21(20)25-27)13-19(28)23-17-7-5-4-6-8-17/h9-12,17H,4-8,13H2,1-3H3,(H,23,28)