2-(2-chlorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(6-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=CN=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

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

InChI

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