3-(2-ethylimidazol-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide

Systemtic Name: 3-(2-ethylimidazol-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide Openeye Name: 3-(2-ethylimidazol-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide CAS Name: 3-(2-ethyl-1-imidazolyl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide IUPAC Name: 3-(2-ethylimidazol-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide Traditional Name: 3-(2-ethylimidazol-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C24H31N5O2/c1-5-22-25-11-13-28(22)12-10-23(30)27-20-14-24(2,3)15-21-19(20)16-26-29(21)17-6-8-18(31-4)9-7-17/h6-9,11,13,16,20H,5,10,12,14-15H2,1-4H3,(H,27,30)/t20-/m0/s1