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

Systemtic Name: 3-bromanyl-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 3-bromo-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 3-bromo-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 3-bromo-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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