1-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C26H22N4O3/c1-17-21(28-26(33-17)18-8-3-2-4-9-18)15-25(32)30-23(20-11-5-6-12-24(20)31)14-22(29-30)19-10-7-13-27-16-19/h2-13,16,23,31H,14-15H2,1H3