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

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-pyridin-4-ylthiophen-2-yl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[5-(4-pyridyl)-2-thienyl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-(5-pyridin-4-yl-2-thiophenyl)methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-pyridin-4-ylthiophen-2-yl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[5-(4-pyridyl)-2-thienyl]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=CC=C(S3)C4=CC=NC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(S3)C4=CC=NC=C4)C5=CC=CC=C5O

InChI

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