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

Systemtic Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(5-indan-5-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-4-(p-tolyl)thiazole CAS Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(3-indan-5-yl-5-phenyl-2-pyrazolin-1-yl)-4-(p-tolyl)thiazole Formula: C28H25N3S MolecularWeight: 435.5832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3S/c1-19-10-12-21(13-11-19)26-18-32-28(29-26)31-27(22-6-3-2-4-7-22)17-25(30-31)24-15-14-20-8-5-9-23(20)16-24/h2-4,6-7,10-16,18,27H,5,8-9,17H2,1H3