N-(2-bromanyl-4-methyl-phenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(3-methyl-1-piperidyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]acetamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)C)Br

Isomeric SMILES

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)C)Br

InChI

InChI=1S/C23H25BrN4O2/c1-15-9-10-20(19(24)12-15)25-21(29)14-28-23(30)18-8-4-3-7-17(18)22(26-28)27-11-5-6-16(2)13-27/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,25,29)