6-(1,3-benzodioxol-5-yl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine Openeye Name: 6-(1,3-benzodioxol-5-yl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine CAS Name: 6-(1,3-benzodioxol-5-yl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine Traditional Name: 6-(1,3-benzodioxol-5-yl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=CC4=C(C=C3)OCO4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=CC4=C(C=C3)OCO4)C)C)C

InChI

InChI=1S/C17H17N3O2/c1-9-16-11(3)20(12(4)17(16)10(2)19-18-9)13-5-6-14-15(7-13)22-8-21-14/h5-7H,8H2,1-4H3