2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-phthalazin-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-2-phthalazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)-1-oxophthalazin-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)-1-keto-phthalazin-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)OC

InChI

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