1-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenoxy]propan-2-one

Systemtic Name: 1-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenoxy]propan-2-one Openeye Name: 1-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenoxy]propan-2-one CAS Name: 1-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenoxy]-2-propanone IUPAC Name: 1-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenoxy]propan-2-one Traditional Name: 1-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenoxy]acetone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-15(27)14-28-18-7-5-16(6-8-18)21-12-17(9-11-24-21)19-13-25-26-22(19)20-4-2-3-10-23-20/h2-13H,14H2,1H3,(H,25,26)