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

Systemtic Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22(19-13-11-17(12-14-19)16-7-3-1-4-8-16)23-21-15-20(24-25-21)18-9-5-2-6-10-18/h1-15H,(H2,23,24,25,26)