N-cycloheptyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-21-18(23)15-11-7-6-10-14(15)16(20-21)12-17(22)19-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,22)