1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-(3-methylphenyl)propan-1-ol

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-(3-methylphenyl)propan-1-ol Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-3-(m-tolyl)propan-1-ol CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-(3-methylphenyl)-1-propanol IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-(3-methylphenyl)propan-1-ol Traditional Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-3-(m-tolyl)propan-1-ol Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CCC(C2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4)O

InChI

InChI=1S/C24H22FN3O/c1-16-3-2-4-17(15-16)5-10-21(29)24-22(18-11-13-26-14-12-18)23(27-28-24)19-6-8-20(25)9-7-19/h2-4,6-9,11-15,21,29H,5,10H2,1H3,(H,27,28)