5-chloranyl-2-methoxy-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H12ClN5O2/c1-23-12-3-2-10(16)8-11(12)14(22)19-15-18-13(20-21-15)9-4-6-17-7-5-9/h2-8H,1H3,(H2,18,19,20,21,22)