N-[5-phenyl-2-(phenylcarbonyl)pyrazol-3-yl]benzamide

Systemtic Name: N-[5-phenyl-2-(phenylcarbonyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzoyl-5-phenyl-pyrazol-3-yl)benzamide CAS Name: N-(2-benzoyl-5-phenyl-3-pyrazolyl)benzamide IUPAC Name: N-(2-benzoyl-5-phenylpyrazol-3-yl)benzamide Traditional Name: N-(2-benzoyl-5-phenyl-pyrazol-3-yl)benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c27-22(18-12-6-2-7-13-18)24-21-16-20(17-10-4-1-5-11-17)25-26(21)23(28)19-14-8-3-9-15-19/h1-16H,(H,24,27)