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

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine Traditional Name: 1,4,5,7-tetramethyl-6-piperonyl-pyrrolo[3,4-d]pyridazine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1CC3=CC4=C(C=C3)OCO4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1CC3=CC4=C(C=C3)OCO4)C)C)C

InChI

InChI=1S/C18H19N3O2/c1-10-17-12(3)21(13(4)18(17)11(2)20-19-10)8-14-5-6-15-16(7-14)23-9-22-15/h5-7H,8-9H2,1-4H3