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

Systemtic Name: 5-(3-methylbutan-2-ylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-(1,2-dimethylpropylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-(3-methylbutan-2-ylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-(3-methylbutan-2-ylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: 5-(1,2-dimethylpropylamino)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide hydrochloride Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32.Cl

Isomeric SMILES

CC(C)C(C)NCCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32.Cl

InChI

InChI=1S/C24H30N4O2.ClH/c1-16(2)17(3)25-14-7-6-13-22(29)26-19-10-8-9-18(15-19)23-20-11-4-5-12-21(20)24(30)28-27-23;/h4-5,8-12,15-17,25H,6-7,13-14H2,1-3H3,(H,26,29)(H,28,30);1H