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

Systemtic Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline Openeye Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline CAS Name: 2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline IUPAC Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline Traditional Name: [2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=CC=CC=C3N)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=CC=CC=C3N)C)C)C

InChI

InChI=1S/C16H18N4/c1-9-15-11(3)20(14-8-6-5-7-13(14)17)12(4)16(15)10(2)19-18-9/h5-8H,17H2,1-4H3