2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]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]phenol Openeye Name: 2-[2-(5-indan-5-yl-3-phenyl-3,4-dihydropyrazol-2-yl)thiazol-4-yl]phenol CAS Name: 2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 2-[2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 2-[2-(3-indan-5-yl-5-phenyl-2-pyrazolin-1-yl)thiazol-4-yl]phenol Formula: C27H23N3OS MolecularWeight: 437.55602

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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=C6O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC=CC=C6O

InChI

InChI=1S/C27H23N3OS/c31-26-12-5-4-11-22(26)24-17-32-27(28-24)30-25(19-7-2-1-3-8-19)16-23(29-30)21-14-13-18-9-6-10-20(18)15-21/h1-5,7-8,11-15,17,25,31H,6,9-10,16H2