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

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

Systemtic Name:[5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone
CAS Name:[5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[5-[(2,3-dimethoxyphenyl)methylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[1-ethyl-5-(o-veratrylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone
Formula: C24H34N4O3
MolecularWeight: 426.55176
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCCC4


Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCCC4


InChI

InChI=1S/C24H34N4O3/c1-4-28-20-12-11-18(25-16-17-9-8-10-21(30-2)23(17)31-3)15-19(20)22(26-28)24(29)27-13-6-5-7-14-27/h8-10,18,25H,4-7,11-16H2,1-3H3


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