2-(3,4-dichlorophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O/c17-12-5-4-11(9-13(12)18)10-15(23)21-14-3-1-6-19-16(14)22-8-2-7-20-22/h1-9H,10H2,(H,21,23)