N-[2-(1-phenylpyrazol-4-yl)phenyl]benzamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)phenyl]benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22(17-9-3-1-4-10-17)24-21-14-8-7-13-20(21)18-15-23-25(16-18)19-11-5-2-6-12-19/h1-16H,(H,24,26)