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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)CC3=CC=NC=C3)Cl

InChI

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