2-[(3R)-3-(4-ethylphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(3R)-3-(4-ethylphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-ethylphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-3-(4-ethylphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-3-(4-ethylphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(4-ethylphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3OS/c1-3-19-9-11-22(12-10-19)26-17-24(21-13-15-23(31-2)16-14-21)29-30(26)27-28-25(18-32-27)20-7-5-4-6-8-20/h4-16,18,26H,3,17H2,1-2H3/t26-/m1/s1