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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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