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

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[5-(2-methylphenyl)thiophen-2-yl]methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[5-(o-tolyl)-2-thienyl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[5-(2-methylphenyl)-2-thiophenyl]methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[5-(2-methylphenyl)thiophen-2-yl]methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[5-(o-tolyl)-2-thienyl]methanone Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(S2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(S2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C26H21N3O2S/c1-17-7-2-3-9-19(17)24-12-13-25(32-24)26(31)29-22(20-10-4-5-11-23(20)30)15-21(28-29)18-8-6-14-27-16-18/h2-14,16,22,30H,15H2,1H3