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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]benzamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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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)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O/c23-18-13-7-8-14-20(18)26-21(24-22(27)17-11-5-2-6-12-17)15-19(25-26)16-9-3-1-4-10-16/h1-15H,(H,24,27)