(4R)-3-methyl-4,6-diphenyl-4,5-dihydro-2H-indazole

Systemtic Name: (4R)-3-methyl-4,6-diphenyl-4,5-dihydro-2H-indazole Openeye Name: (4R)-3-methyl-4,6-diphenyl-4,5-dihydro-2H-indazole CAS Name: (4R)-3-methyl-4,6-diphenyl-4,5-dihydro-2H-indazole IUPAC Name: (4R)-3-methyl-4,6-diphenyl-4,5-dihydro-2H-indazole Traditional Name: (4R)-3-methyl-4,6-diphenyl-4,5-dihydro-2H-indazole Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=CC2=NN1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2[C@H](CC(=CC2=NN1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-14-20-18(16-10-6-3-7-11-16)12-17(13-19(20)22-21-14)15-8-4-2-5-9-15/h2-11,13,18H,12H2,1H3,(H,21,22)/t18-/m1/s1