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

Systemtic Name: 4-bromanyl-N-(5-cyclobutyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-bromo-N-(5-cyclobutyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-bromo-N-(5-cyclobutyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-bromo-N-(5-cyclobutyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-bromo-N-(5-cyclobutyl-1H-pyrazol-3-yl)benzamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3O/c15-11-6-4-10(5-7-11)14(19)16-13-8-12(17-18-13)9-2-1-3-9/h4-9H,1-3H2,(H2,16,17,18,19)