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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)Br

InChI

InChI=1S/C18H16BrN3O2/c1-11-9-13(7-8-16(11)19)20-17(23)10-22-18(24)15-6-4-3-5-14(15)12(2)21-22/h3-9H,10H2,1-2H3,(H,20,23)