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

Systemtic Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-(5-indan-5-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-4-phenyl-thiazole CAS Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-(3-indan-5-yl-5-phenyl-2-pyrazolin-1-yl)-4-phenyl-thiazole Formula: C27H23N3S MolecularWeight: 421.55662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC=CC=C6

InChI

InChI=1S/C27H23N3S/c1-3-8-20(9-4-1)25-18-31-27(28-25)30-26(21-10-5-2-6-11-21)17-24(29-30)23-15-14-19-12-7-13-22(19)16-23/h1-6,8-11,14-16,18,26H,7,12-13,17H2