2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C20H16N4O4/c25-17(10-24-20(27)14-4-2-1-3-13(14)18(26)23-24)21-12-7-8-16-15(9-12)22-19(28-16)11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,21,25)(H,23,26)