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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-indan-5-yl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O/c1-10-15(11(2)19-18-10)9-16(20)17-14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3,(H,17,20)(H,18,19)