N-(2-cyclopentylethyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2-cyclopentylethyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2-cyclopentylethyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1CCC(C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H21N3O2/c21-16(18-10-9-13-5-1-2-6-13)12-20-17(22)15-8-4-3-7-14(15)11-19-20/h3-4,7-8,11,13H,1-2,5-6,9-10,12H2,(H,18,21)