N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C20H21N3O4/c1-11(2)13-8-7-12(3)9-16(13)27-10-17(24)21-15-6-4-5-14-18(15)20(26)23-22-19(14)25/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)