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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-15-8-6-13(7-9-15)12-21-11-10-16(20-21)19-17(22)14-4-2-1-3-5-14/h1-11H,12H2,(H,19,20,22)