N-(2-bromophenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NC3=CC=CC=C3Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NC3=CC=CC=C3Br)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN4O2/c1-14-17-12-24-27(16-8-4-3-5-9-16)22(29)21(17)15(2)26(14)13-20(28)25-19-11-7-6-10-18(19)23/h3-12H,13H2,1-2H3,(H,25,28)