[(4R)-5-cyano-3-methyl-4-phenyl-1-(phenylmethyl)-4,7-dihydroindazol-6-yl]azanium

Systemtic Name: [(4R)-5-cyano-3-methyl-4-phenyl-1-(phenylmethyl)-4,7-dihydroindazol-6-yl]azanium Openeye Name: [(4R)-1-benzyl-5-cyano-3-methyl-4-phenyl-4,7-dihydroindazol-6-yl]ammonium CAS Name: [(4R)-5-cyano-3-methyl-4-phenyl-1-(phenylmethyl)-4,7-dihydroindazol-6-yl]ammonium IUPAC Name: [(4R)-1-benzyl-5-cyano-3-methyl-4-phenyl-4,7-dihydroindazol-6-yl]azanium Traditional Name: [(4R)-1-benzyl-5-cyano-3-methyl-4-phenyl-4,7-dihydroindazol-6-yl]ammonium Formula: C22H21N4+ MolecularWeight: 341.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(C2)[NH3+])C#N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(C2)[NH3+])C#N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-15-21-20(26(25-15)14-16-8-4-2-5-9-16)12-19(24)18(13-23)22(21)17-10-6-3-7-11-17/h2-11,22H,12,14,24H2,1H3/p+1/t22-/m0/s1