N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]benzamide CAS Name: N-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]benzamide Traditional Name: N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]benzamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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