N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-(3-pyridyl)acetamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c17-13-5-3-12(4-6-13)14-9-15(21-20-14)19-16(22)8-11-2-1-7-18-10-11/h1-7,9-10H,8H2,(H2,19,20,21,22)