(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]amine Formula: C21H27N5O MolecularWeight: 365.47198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC1=NC=C(N1)CN[C@@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C21H27N5O/c1-14-22-11-15(25-14)12-23-19-9-21(2,3)10-20-18(19)13-24-26(20)16-5-7-17(27-4)8-6-16/h5-8,11,13,19,23H,9-10,12H2,1-4H3,(H,22,25)/t19-/m1/s1