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

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenylbenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-benzamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-19-12-10-17(11-13-19)20-14-21(26-25-20)24-22(27)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-14H,(H2,24,25,26,27)