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

Systemtic Name: 2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-phthalazin-2-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-2-phthalazinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)-1-oxophthalazin-2-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)-1-keto-phthalazin-2-yl]-N-(ethylcarbamoyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H22N4O3/c1-4-22-21(28)23-18(26)12-25-20(27)16-8-6-5-7-15(16)19(24-25)17-11-13(2)9-10-14(17)3/h5-11H,4,12H2,1-3H3,(H2,22,23,26,28)