N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: 1,3-benzodioxol-5-yl-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C19H17N3O4/c1-23-15-6-10-5-13-18(12(10)8-16(15)24-2)21-22-19(13)20-11-3-4-14-17(7-11)26-9-25-14/h3-4,6-8H,5,9H2,1-2H3,(H2,20,21,22)