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

Systemtic Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]-3-phenyl-propan-2-ol Openeye Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]-3-phenyl-propan-2-ol CAS Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]-3-phenyl-2-propanol IUPAC Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]-3-phenylpropan-2-ol Traditional Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]-3-phenyl-propan-2-ol Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3OC)CN(C)CC(CC4=CC=CC=C4)O

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3OC)CN(C)CC(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H34N4O2/c1-4-29-15-14-24-22(18-29)23(27-30(24)25-12-8-9-13-26(25)32-3)19-28(2)17-21(31)16-20-10-6-5-7-11-20/h5-13,21,31H,4,14-19H2,1-3H3