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

Systemtic Name: [(3S)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-3-(2-hydroxyphenyl)-5-(4-pyridyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3S)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-3-(2-hydroxyphenyl)-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5S)-5-(2-hydroxyphenyl)-3-(4-pyridyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=NC=C2)C(=O)C3=CC=CS3)C4=CC=CC=C4O

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=NC=C2)C(=O)C3=CC=CS3)C4=CC=CC=C4O

InChI

InChI=1S/C19H15N3O2S/c23-17-5-2-1-4-14(17)16-12-15(13-7-9-20-10-8-13)21-22(16)19(24)18-6-3-11-25-18/h1-11,16,23H,12H2/t16-/m0/s1