1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyrazol-1-yl-propan-2-ol

Systemtic Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyrazol-1-yl-propan-2-ol Openeye Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyrazol-1-yl-propan-2-ol CAS Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1-pyrazolyl)-2-propanol IUPAC Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyrazol-1-ylpropan-2-ol Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyrazol-1-yl-propan-2-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CC(CN3C=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CC(CN3C=CC=N3)O

InChI

InChI=1S/C18H23N3O2/c1-23-18-5-3-15(4-6-18)16-7-11-20(12-8-16)13-17(22)14-21-10-2-9-19-21/h2-7,9-10,17,22H,8,11-14H2,1H3