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

Systemtic Name: 5-azanyl-N-[[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]methyl]pentanamide hydrochloride Openeye Name: 5-amino-N-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]methyl]pentanamide hydrochloride CAS Name: 5-amino-N-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]methyl]pentanamide hydrochloride IUPAC Name: 5-amino-N-[[3-(4-oxo-3H-phthalazin-1-yl)phenyl]methyl]pentanamide hydrochloride Traditional Name: 5-amino-N-[3-(4-keto-3H-phthalazin-1-yl)benzyl]valeramide hydrochloride Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2.ClH/c21-11-4-3-10-18(25)22-13-14-6-5-7-15(12-14)19-16-8-1-2-9-17(16)20(26)24-23-19;/h1-2,5-9,12H,3-4,10-11,13,21H2,(H,22,25)(H,24,26);1H