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

Systemtic Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol Openeye Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazol-4-yl]-5-methoxy-phenol CAS Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]-5-methoxyphenol IUPAC Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxyphenol Traditional Name: 2-[2-[5-(1,3-benzodioxol-5-yl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazol-4-yl]-5-methoxy-phenol Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C24H19N3O4S2/c1-29-15-5-6-16(20(28)10-15)18-12-33-24(25-18)27-19(11-17(26-27)23-3-2-8-32-23)14-4-7-21-22(9-14)31-13-30-21/h2-10,12,19,28H,11,13H2,1H3