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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(3-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(3-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(3-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-keto-3-(3-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=C4)OC)Br

Isomeric SMILES

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

InChI

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