2-bromanyl-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 2-bromanyl-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 2-bromo-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 2-bromo-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 2-bromo-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 2-bromo-N-(1-phenylpyrazol-3-yl)benzamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O/c17-14-9-5-4-8-13(14)16(21)18-15-10-11-20(19-15)12-6-2-1-3-7-12/h1-11H,(H,18,19,21)