(2-phenoxypyridin-3-yl)-(3-thiophen-2-ylpyrazol-1-yl)methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-(3-thiophen-2-ylpyrazol-1-yl)methanone Openeye Name: (2-phenoxy-3-pyridyl)-[3-(2-thienyl)pyrazol-1-yl]methanone CAS Name: (2-phenoxy-3-pyridinyl)-(3-thiophen-2-yl-1-pyrazolyl)methanone IUPAC Name: (2-phenoxypyridin-3-yl)-(3-thiophen-2-ylpyrazol-1-yl)methanone Traditional Name: (2-phenoxy-3-pyridyl)-[3-(2-thienyl)pyrazol-1-yl]methanone Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H13N3O2S/c23-19(22-12-10-16(21-22)17-9-5-13-25-17)15-8-4-11-20-18(15)24-14-6-2-1-3-7-14/h1-13H