1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]pentan-2-ol

Systemtic Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]pentan-2-ol Openeye Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]pentan-2-ol CAS Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]-2-pentanol IUPAC Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]pentan-2-ol Traditional Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]pentan-2-ol Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)CC1=NN(C2=C1CN(CC2)CC)C3=CC=CC=C3OC)O

Isomeric SMILES

CCCC(CN(C)CC1=NN(C2=C1CN(CC2)CC)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H34N4O2/c1-5-9-17(27)14-24(3)16-19-18-15-25(6-2)13-12-20(18)26(23-19)21-10-7-8-11-22(21)28-4/h7-8,10-11,17,27H,5-6,9,12-16H2,1-4H3