N-(2-bromanyl-4-methyl-phenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-keto-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C23H18BrN3O3/c1-14-7-12-20(19(24)13-14)25-22(28)21-17-5-3-4-6-18(17)23(29)27(26-21)15-8-10-16(30-2)11-9-15/h3-13H,1-2H3,(H,25,28)