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

Systemtic Name: N-cyclopentyl-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)C3CCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-19(12-7-3-4-8-12)16(21)11-15-13-9-5-6-10-14(13)17(22)20(2)18-15/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3