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

Systemtic Name: 2-[4-(pyridin-3-ylmethoxy)pyridin-2-yl]-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Openeye Name: 2-[4-(3-pyridylmethoxy)-2-pyridyl]-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one CAS Name: 2-[4-(3-pyridinylmethoxy)-2-pyridinyl]-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one IUPAC Name: 2-[4-(pyridin-3-ylmethoxy)pyridin-2-yl]-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Traditional Name: 2-[4-(3-pyridylmethoxy)-2-pyridyl]-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c21-16-13-9-23-10-14(13)19-20(16)15-6-12(3-5-18-15)22-8-11-2-1-4-17-7-11/h1-7,19H,8-10H2