3-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H10ClN3O/c12-5-8-2-1-3-9(4-8)11(16)15-10-6-13-14-7-10/h1-4,6-7H,5H2,(H,13,14)(H,15,16)