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

Systemtic Name: N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c17-13-14(11-7-3-1-4-8-11)19-20-15(13)18-16(21)12-9-5-2-6-10-12/h1-10H,(H2,18,19,20,21)