N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H13BrN6O3 MolecularWeight: 417.21682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br)OCC(=O)N

InChI

InChI=1S/C16H13BrN6O3/c17-12-5-6-14(23-8-19-20-9-23)22-15(12)16(25)21-10-1-3-11(4-2-10)26-7-13(18)24/h1-6,8-9H,7H2,(H2,18,24)(H,21,25)