N-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N(CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)N(CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-21-12-11-17(20-21)22(13-15-9-5-6-10-16(15)19)18(23)14-7-3-2-4-8-14/h2-12H,13H2,1H3