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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-indan-5-yl-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-indan-5-yl-amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC5=C(CCC5)C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C21H21N3O2/c1-25-18-10-14-9-17-20(16(14)11-19(18)26-2)23-24-21(17)22-15-7-6-12-4-3-5-13(12)8-15/h6-8,10-11H,3-5,9H2,1-2H3,(H2,22,23,24)