2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol

Systemtic Name: 2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol Openeye Name: 2-[2-(5-indan-5-yl-3-phenyl-3,4-dihydropyrazol-2-yl)thiazol-4-yl]-5-methoxy-phenol CAS Name: 2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]-5-methoxyphenol IUPAC Name: 2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxyphenol Traditional Name: 2-[2-(3-indan-5-yl-5-phenyl-2-pyrazolin-1-yl)thiazol-4-yl]-5-methoxy-phenol Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC5=C(CCC5)C=C4)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC5=C(CCC5)C=C4)C6=CC=CC=C6)O

InChI

InChI=1S/C28H25N3O2S/c1-33-22-12-13-23(27(32)15-22)25-17-34-28(29-25)31-26(19-6-3-2-4-7-19)16-24(30-31)21-11-10-18-8-5-9-20(18)14-21/h2-4,6-7,10-15,17,26,32H,5,8-9,16H2,1H3