[5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(o-veratrylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-4-27-19-11-10-17(24-15-16-8-7-9-20(29-2)22(16)30-3)14-18(19)21(25-27)23(28)26-12-5-6-13-26/h7-9,17,24H,4-6,10-15H2,1-3H3