3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C20H21N3O3/c1-3-14-8-6-7-13(2)18(14)21-17(24)11-12-23-20(26)16-10-5-4-9-15(16)19(25)22-23/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)