N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]benzamide Traditional Name: N-[5-(4-chlorophenyl)-2-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)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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