N-(3-cyclopentylpropyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-cyclopentylpropyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c22-17(19-11-5-8-14-6-1-2-7-14)13-21-18(23)16-10-4-3-9-15(16)12-20-21/h3-4,9-10,12,14H,1-2,5-8,11,13H2,(H,19,22)