1-[6-[3-(1H-pyrazol-5-yl)phenyl]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]pyridin-3-yl]ethanone Openeye Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3-pyridyl]ethanone CAS Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3-pyridinyl]ethanone IUPAC Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]pyridin-3-yl]ethanone Traditional Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3-pyridyl]ethanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)C3=CC=NN3

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)C3=CC=NN3

InChI

InChI=1S/C16H13N3O/c1-11(20)14-5-6-15(17-10-14)12-3-2-4-13(9-12)16-7-8-18-19-16/h2-10H,1H3,(H,18,19)