5-methoxy-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 5-methoxy-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 5-methoxy-2-[2-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 5-methoxy-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 5-methoxy-2-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 5-methoxy-2-[2-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=C(C=C(C=C4)OC)O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=C(C=C(C=C4)OC)O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O2S2/c1-15-5-7-16(8-6-15)21-13-19(23-4-3-11-30-23)26-27(21)24-25-20(14-31-24)18-10-9-17(29-2)12-22(18)28/h3-12,14,21,28H,13H2,1-2H3