2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C21H23N3O3/c1-12(2)17-10-18(13(3)9-19(17)25)22-20(26)11-24-21(27)16-8-6-5-7-15(16)14(4)23-24/h5-10,12,25H,11H2,1-4H3,(H,22,26)