2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-furylmethyl)acetamide CAS Name: N-cyclopropyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-furfuryl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC1N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H17N3O4/c22-16(20(12-7-8-12)10-13-4-3-9-25-13)11-21-18(24)15-6-2-1-5-14(15)17(23)19-21/h1-6,9,12H,7-8,10-11H2,(H,19,23)