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

Systemtic Name: 3-methyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Openeye Name: 3-methyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol CAS Name: 3-methyl-4-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)phenol IUPAC Name: 3-methyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Traditional Name: 3-methyl-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=C3C(=NN=C(C3=C2C)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=C3C(=NN=C(C3=C2C)C)C)C

InChI

InChI=1S/C17H19N3O/c1-9-8-14(21)6-7-15(9)20-12(4)16-10(2)18-19-11(3)17(16)13(20)5/h6-8,21H,1-5H3