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

Systemtic Name: 5-(azetidin-1-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-(azetidin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-(1-azetidinyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-(azetidin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: 5-(azetidin-1-yl)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide hydrochloride Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

InChI

InChI=1S/C22H24N4O2.ClH/c27-20(11-3-4-12-26-13-6-14-26)23-17-8-5-7-16(15-17)21-18-9-1-2-10-19(18)22(28)25-24-21;/h1-2,5,7-10,15H,3-4,6,11-14H2,(H,23,27)(H,25,28);1H