N-(2,4-dimethylphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C25H23N3O3/c1-16-8-13-22(17(2)14-16)26-23(29)15-31-19-11-9-18(10-12-19)24-20-6-4-5-7-21(20)25(30)28(3)27-24/h4-14H,15H2,1-3H3,(H,26,29)