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

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C23H18N6O2S/c1-14-21(32-22(27-14)18-13-25-9-10-26-18)23(31)29-19(16-6-2-3-7-20(16)30)11-17(28-29)15-5-4-8-24-12-15/h2-10,12-13,19,30H,11H2,1H3