1-(3-bromophenyl)-N-(1-methylpyrazol-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(1-methylpyrazol-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(1-methylpyrazol-3-yl)cyclopentanecarboxamide CAS Name: 1-(3-bromophenyl)-N-(1-methyl-3-pyrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(1-methylpyrazol-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(1-methylpyrazol-3-yl)cyclopentanecarboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H18BrN3O/c1-20-10-7-14(19-20)18-15(21)16(8-2-3-9-16)12-5-4-6-13(17)11-12/h4-7,10-11H,2-3,8-9H2,1H3,(H,18,19,21)