N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C16H19N3O/c1-11-9-12(2)19(18-11)10-16(20)17-15-8-7-13-5-3-4-6-14(13)15/h3-6,9,15H,7-8,10H2,1-2H3,(H,17,20)