N-[3-[methyl(phenyl)amino]propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-24(15-8-3-2-4-9-15)13-7-12-21-19(25)14-18-16-10-5-6-11-17(16)20(26)23-22-18/h2-6,8-11H,7,12-14H2,1H3,(H,21,25)(H,23,26)