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

Systemtic Name: 3-(1-benzofuran-2-yl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(benzofuran-2-yl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(2-benzofuranyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(1-benzofuran-2-yl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(benzofuran-2-yl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H26N4O2/c1-38-27-18-16-23(17-19-27)29-21-30(37(34-29)26-13-6-3-7-14-26)28-22-36(25-11-4-2-5-12-25)35-33(28)32-20-24-10-8-9-15-31(24)39-32/h2-20,22,30H,21H2,1H3/t30-/m1/s1