N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]amino]acetamide Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H13ClN6O/c16-11-2-1-3-12(8-11)19-13(23)9-18-15-20-14(21-22-15)10-4-6-17-7-5-10/h1-8H,9H2,(H,19,23)(H2,18,20,21,22)