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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O/c24-20-12-10-18(11-13-20)22-14-21(26-27-22)17-6-8-19(9-7-17)23(28)25-15-16-4-2-1-3-5-16/h1-14H,15H2,(H,25,28)(H,26,27)