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

Systemtic Name: 4-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-3-methyl-phenol Openeye Name: 4-[2-(5-indan-5-yl-3-phenyl-3,4-dihydropyrazol-2-yl)thiazol-4-yl]-3-methyl-phenol CAS Name: 4-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]-3-methylphenol IUPAC Name: 4-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-3-methylphenol Traditional Name: 4-[2-(3-indan-5-yl-5-phenyl-2-pyrazolin-1-yl)thiazol-4-yl]-3-methyl-phenol Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CSC(=N2)N3C(CC(=N3)C4=CC5=C(CCC5)C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CSC(=N2)N3C(CC(=N3)C4=CC5=C(CCC5)C=C4)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3OS/c1-18-14-23(32)12-13-24(18)26-17-33-28(29-26)31-27(20-6-3-2-4-7-20)16-25(30-31)22-11-10-19-8-5-9-21(19)15-22/h2-4,6-7,10-15,17,27,32H,5,8-9,16H2,1H3