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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

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