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

Systemtic Name: [5-[(2,4-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2,4-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2,4-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2,4-dimethoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(2,4-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=C(C=C(C=C3)OC)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-25-19-9-7-16(23-14-15-6-8-17(28-2)13-20(15)29-3)12-18(19)21(24-25)22(27)26-10-4-5-11-26/h6,8,13,16,23H,4-5,7,9-12,14H2,1-3H3