N-[(1S,2S)-2-methylcyclohexyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O2/c1-12-7-3-6-10-15(12)19-17(22)11-16-13-8-4-5-9-14(13)18(23)21(2)20-16/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,19,22)/t12-,15-/m0/s1