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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(cyclopropylmethoxy)propyl]propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC1COCCCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H23N3O4/c22-16(19-9-3-11-25-12-13-6-7-13)8-10-21-18(24)15-5-2-1-4-14(15)17(23)20-21/h1-2,4-5,13H,3,6-12H2,(H,19,22)(H,20,23)