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

Systemtic Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]butan-2-ol Openeye Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]butan-2-ol CAS Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]-2-butanol IUPAC Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]butan-2-ol Traditional Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]butan-2-ol Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-5-16(26)13-23(3)15-18-17-14-24(6-2)12-11-19(17)25(22-18)20-9-7-8-10-21(20)27-4/h7-10,16,26H,5-6,11-15H2,1-4H3