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

Systemtic Name: 5-azanyl-N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-amino-N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-amino-N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-amino-N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: 5-amino-N-[2-chloro-5-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide hydrochloride Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2.ClH/c20-15-9-8-12(11-16(15)22-17(25)7-3-4-10-21)18-13-5-1-2-6-14(13)19(26)24-23-18;/h1-2,5-6,8-9,11H,3-4,7,10,21H2,(H,22,25)(H,24,26);1H