2-[(4-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-22-11-10-17(21-22)20-18(23)15-4-2-3-5-16(15)24-12-13-6-8-14(19)9-7-13/h2-11H,12H2,1H3,(H,20,21,23)