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

Systemtic Name: 4-bromanyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O/c1-2-3-11-8-12(17-16-11)15-13(18)9-4-6-10(14)7-5-9/h4-8H,2-3H2,1H3,(H2,15,16,17,18)