N-[3-(cyclopropylmethoxy)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1CC1COCCCNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H21N3O3/c21-16(18-8-3-9-23-12-13-6-7-13)11-20-17(22)15-5-2-1-4-14(15)10-19-20/h1-2,4-5,10,13H,3,6-9,11-12H2,(H,18,21)