4-bromanyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-bromo-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-bromo-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-bromo-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-bromo-N-(5-cyclopentyl-1H-pyrazol-3-yl)benzamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O/c16-12-7-5-11(6-8-12)15(20)17-14-9-13(18-19-14)10-3-1-2-4-10/h5-10H,1-4H2,(H2,17,18,19,20)