N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-indazol-1-yl-ethanamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-indazol-1-yl-acetamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(1-indazolyl)acetamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-indazol-1-ylacetamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-indazol-1-yl-acetamide Formula: C25H27N5O MolecularWeight: 413.51478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CN4C5=CC=CC=C5C=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C25H27N5O/c1-17-8-10-19(11-9-17)30-23-13-25(2,3)12-21(20(23)15-27-30)28-24(31)16-29-22-7-5-4-6-18(22)14-26-29/h4-11,14-15,21H,12-13,16H2,1-3H3,(H,28,31)/t21-/m1/s1