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

Systemtic Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-(3-methylbut-2-enylamino)valeramide hydrochloride Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2.ClH/c1-17(2)13-15-25-14-6-5-12-22(29)26-19-9-7-8-18(16-19)23-20-10-3-4-11-21(20)24(30)28-27-23;/h3-4,7-11,13,16,25H,5-6,12,14-15H2,1-2H3,(H,26,29)(H,28,30);1H