N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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