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

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propanamide CAS Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethyl-1-imidazolyl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-ethylimidazol-1-yl)propionamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O/c1-5-22-25-11-13-28(22)12-10-23(30)27-20-14-24(3,4)15-21-19(20)16-26-29(21)18-8-6-17(2)7-9-18/h6-9,11,13,16,20H,5,10,12,14-15H2,1-4H3,(H,27,30)