2-(2,3-dihydro-1H-inden-5-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-indan-5-yl-acetamide Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27N3O/c1-17-23(18(2)27(26-17)16-19-7-4-3-5-8-19)15-25-24(28)14-20-11-12-21-9-6-10-22(21)13-20/h3-5,7-8,11-13H,6,9-10,14-16H2,1-2H3,(H,25,28)