3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-14-5-7-15(8-6-14)10-21-19(24)17-4-2-3-16(9-17)12-23-13-18(20)11-22-23/h2-9,11,13H,10,12H2,1H3,(H,21,24)