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

Systemtic Name: 5-azanyl-N-[2-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-amino-N-[2-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-amino-N-[2-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-amino-N-[2-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: 5-amino-N-[2-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=CC=C3NC(=O)CCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=CC=C3NC(=O)CCCCN.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c20-12-6-5-11-17(24)21-16-10-4-3-9-15(16)18-13-7-1-2-8-14(13)19(25)23-22-18;/h1-4,7-10H,5-6,11-12,20H2,(H,21,24)(H,23,25);1H