N-(2-chlorophenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2-chlorophenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(2-chlorophenyl)-2-pyrazol-1-yl-acetamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC=N2)Cl

InChI

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