4-bromanyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol

Systemtic Name: 4-bromanyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Openeye Name: 4-bromo-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol CAS Name: 4-bromo-2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)phenol IUPAC Name: 4-bromo-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Traditional Name: 4-bromo-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=C(C=CC(=C3)Br)O)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=C(C=CC(=C3)Br)O)C)C)C

InChI

InChI=1S/C16H16BrN3O/c1-8-15-10(3)20(11(4)16(15)9(2)19-18-8)13-7-12(17)5-6-14(13)21/h5-7,21H,1-4H3