N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-8-6-11(7-9-13)14-10-15(20-19-14)18-16(21)12-4-2-1-3-5-12/h1-10H,(H2,18,19,20,21)