N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]benzamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]benzamide Openeye Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]benzamide CAS Name: N-[2-[1-(4-chlorophenyl)-4-pyrazolyl]phenyl]benzamide IUPAC Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]benzamide Traditional Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]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=CC=C2C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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