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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c21-15(18-8-3-9-24-11-12-6-7-12)10-20-17(23)14-5-2-1-4-13(14)16(22)19-20/h1-2,4-5,12H,3,6-11H2,(H,18,21)(H,19,22)