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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2)C3=CC=NC=C3)Cl

InChI

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