N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H31N3O2/c1-5-22(2,3)15-10-12-16(13-11-15)23-20(26)14-19-17-8-6-7-9-18(17)21(27)25(4)24-19/h6-9,15-16H,5,10-14H2,1-4H3,(H,23,26)