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[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone

[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name:[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone
Openeye Name:[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[2-(4-pyridyl)thiazol-4-yl]methanone
CAS Name:[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-(2-pyridin-4-yl-4-thiazolyl)methanone
IUPAC Name:[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone
Traditional Name:[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[2-(4-pyridyl)thiazol-4-yl]methanone
Formula: C23H17N5O2S
MolecularWeight: 427.47838
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CSC(=N3)C4=CC=NC=C4)C5=CC=CC=C5O


Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CSC(=N3)C4=CC=NC=C4)C5=CC=CC=C5O


InChI

InChI=1S/C23H17N5O2S/c29-21-6-2-1-5-17(21)20-12-18(16-4-3-9-25-13-16)27-28(20)23(30)19-14-31-22(26-19)15-7-10-24-11-8-15/h1-11,13-14,20,29H,12H2


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