N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N4O2/c1-3-25(16-8-6-7-15(2)13-16)12-11-22-20(26)14-19-17-9-4-5-10-18(17)21(27)24-23-19/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,26)(H,24,27)