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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC)Br

InChI

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