N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=CNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=CNC3=O)OC

InChI

InChI=1S/C16H15N5O4/c1-24-11-6-5-9(8-12(11)25-2)13-18-16(21-20-13)19-15(23)10-4-3-7-17-14(10)22/h3-8H,1-2H3,(H,17,22)(H2,18,19,20,21,23)