1-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-5-phenyl-1,2,3-triazole

Systemtic Name: 1-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-5-phenyl-1,2,3-triazole Openeye Name: 1-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-5-phenyl-triazole CAS Name: 1-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-5-phenyltriazole IUPAC Name: 1-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-5-phenyltriazole Traditional Name: 1-[4-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]phenyl]-5-phenyl-triazole Formula: C29H23N5 MolecularWeight: 441.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5/c1-4-10-23(11-5-1)28-20-27(31-33(28)25-14-8-3-9-15-25)22-16-18-26(19-17-22)34-29(21-30-32-34)24-12-6-2-7-13-24/h1-19,21,28H,20H2/t28-/m1/s1