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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-indan-1-yl-N-methyl-acetamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O/c1-11-17(18)12(2)21(19-11)10-16(22)20(3)15-9-8-13-6-4-5-7-14(13)15/h4-7,15H,8-10H2,1-3H3