N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H14N6O3/c17-14(23)8-25-12-6-4-11(5-7-12)20-16(24)13-2-1-3-15(21-13)22-9-18-19-10-22/h1-7,9-10H,8H2,(H2,17,23)(H,20,24)