2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole

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

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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

Isomeric SMILES

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

InChI

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