N-[4-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

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