N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2/c1-11-7-8-12(21(11)2)10-18-16(22)9-15-13-5-3-4-6-14(13)17(23)20-19-15/h3-8H,9-10H2,1-2H3,(H,18,22)(H,20,23)