3-(1-benzofuran-2-yl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole

Systemtic Name: 3-(1-benzofuran-2-yl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole Openeye Name: 3-(benzofuran-2-yl)-1-phenyl-4-[(3R)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 3-(2-benzofuranyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole IUPAC Name: 3-(1-benzofuran-2-yl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole Traditional Name: 3-(benzofuran-2-yl)-1-phenyl-4-[(3R)-2-phenyl-5-(2-thienyl)-2-pyrazolin-3-yl]pyrazole Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C30H22N4OS/c1-3-11-22(12-4-1)33-20-24(30(32-33)28-18-21-10-7-8-15-27(21)35-28)26-19-25(29-16-9-17-36-29)31-34(26)23-13-5-2-6-14-23/h1-18,20,26H,19H2/t26-/m1/s1