5-chloranyl-2-methoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 5-chloro-2-methoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H13ClN4O2/c1-23-14-5-3-11(17)9-13(14)16(22)20-12-4-6-15(18-10-12)21-8-2-7-19-21/h2-10H,1H3,(H,20,22)