N-(4-bromanyl-1H-pyrazol-5-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-1-phenyl-cyclopentanecarboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=NN3)Br

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=NN3)Br

InChI

InChI=1S/C15H16BrN3O/c16-12-10-17-19-13(12)18-14(20)15(8-4-5-9-15)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,17,18,19,20)