[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-ylpyridin-3-yl)methanone

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-ylpyridin-3-yl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[5-(2-thienyl)-3-pyridyl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-yl-3-pyridinyl)methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-ylpyridin-3-yl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[5-(2-thienyl)-3-pyridyl]methanone Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CN=CC(=C3)C4=CC=CS4)C5=CC=CC=C5O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CN=CC(=C3)C4=CC=CS4)C5=CC=CC=C5O

InChI

InChI=1S/C24H18N4O2S/c29-22-7-2-1-6-19(22)21-12-20(16-5-3-9-25-13-16)27-28(21)24(30)18-11-17(14-26-15-18)23-8-4-10-31-23/h1-11,13-15,21,29H,12H2