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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-indan-1-yl-N-methyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H21N3O/c1-12-10-13(2)20(18-12)11-17(21)19(3)16-9-8-14-6-4-5-7-15(14)16/h4-7,10,16H,8-9,11H2,1-3H3