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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c20-16(13-9-5-2-6-10-13)17-15-11-14(18-19-15)12-7-3-1-4-8-12/h1-11H,(H2,17,18,19,20)