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

Systemtic Name: 5-(3-methylbutan-2-ylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(1,2-dimethylpropylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(3-methylbutan-2-ylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(3-methylbutan-2-ylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: 5-(1,2-dimethylpropylamino)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/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)