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

Systemtic Name: 2-azanyl-N-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]methyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]methyl]acetamide hydrochloride CAS Name: 2-amino-N-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]methyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]methyl]acetamide hydrochloride Traditional Name: 2-amino-N-[3-(4-keto-3H-phthalazin-1-yl)benzyl]acetamide hydrochloride Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)CNC(=O)CN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)CNC(=O)CN.Cl

InChI

InChI=1S/C17H16N4O2.ClH/c18-9-15(22)19-10-11-4-3-5-12(8-11)16-13-6-1-2-7-14(13)17(23)21-20-16;/h1-8H,9-10,18H2,(H,19,22)(H,21,23);1H