2-(4-phenylmethoxypyridin-2-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one

Systemtic Name: 2-(4-phenylmethoxypyridin-2-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Openeye Name: 2-(4-benzyloxy-2-pyridyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one CAS Name: 2-(4-phenylmethoxy-2-pyridinyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one IUPAC Name: 2-(4-phenylmethoxypyridin-2-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Traditional Name: 2-(4-benzoxy-2-pyridyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NN(C2=O)C3=NC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CS1)NN(C2=O)C3=NC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2S/c21-17-14-10-23-11-15(14)19-20(17)16-8-13(6-7-18-16)22-9-12-4-2-1-3-5-12/h1-8,19H,9-11H2