1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenyl-propan-2-one

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenyl-propan-2-one Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-3-phenyl-propan-2-one CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenyl-2-propanone IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-3-phenylpropan-2-one Traditional Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-3-phenyl-acetone Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C23H18FN3O/c24-19-8-6-18(7-9-19)23-22(17-10-12-25-13-11-17)21(26-27-23)15-20(28)14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,27)