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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)C3CCCC3

InChI

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