N-[3-[methyl(phenyl)amino]propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-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)CN1C(=O)C2=CC=CC=C2C=N1)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)C3=CC=CC=C3

InChI

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