2-(2-chlorophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C17H15ClN4O/c18-15-7-2-1-5-13(15)11-16(23)20-12-14-6-3-8-19-17(14)22-10-4-9-21-22/h1-10H,11-12H2,(H,20,23)