2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole

Systemtic Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole Openeye Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)thiazole CAS Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)thiazole IUPAC Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole Traditional Name: 2-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-4-(4-phenylphenyl)thiazole Formula: C30H23N3S MolecularWeight: 457.58872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3S/c1-4-10-22(11-5-1)23-16-18-25(19-17-23)28-21-34-30(31-28)33-29(26-14-8-3-9-15-26)20-27(32-33)24-12-6-2-7-13-24/h1-19,21,29H,20H2/t29-/m1/s1