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

Systemtic Name: [5-[(3,5-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(3,5-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(3,5-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(3,5-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(3,5-dimethoxybenzyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC(=CC(=C3)OC)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC(=CC(=C3)OC)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O3/c1-25-20-7-6-16(23-14-15-10-17(28-2)13-18(11-15)29-3)12-19(20)21(24-25)22(27)26-8-4-5-9-26/h10-11,13,16,23H,4-9,12,14H2,1-3H3