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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H19N3O4/c1-13(18-12-14-6-2-5-9-17(14)28-18)22-19(25)10-11-24-21(27)16-8-4-3-7-15(16)20(26)23-24/h2-9,12-13H,10-11H2,1H3,(H,22,25)(H,23,26)