(4R)-3-methyl-1,4,6-triphenyl-4,5-dihydroindazole

Systemtic Name: (4R)-3-methyl-1,4,6-triphenyl-4,5-dihydroindazole Openeye Name: (4R)-3-methyl-1,4,6-triphenyl-4,5-dihydroindazole CAS Name: (4R)-3-methyl-1,4,6-triphenyl-4,5-dihydroindazole IUPAC Name: (4R)-3-methyl-1,4,6-triphenyl-4,5-dihydroindazole Traditional Name: (4R)-3-methyl-1,4,6-triphenyl-4,5-dihydroindazole Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1[C@H](CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2/c1-19-26-24(21-13-7-3-8-14-21)17-22(20-11-5-2-6-12-20)18-25(26)28(27-19)23-15-9-4-10-16-23/h2-16,18,24H,17H2,1H3/t24-/m1/s1