2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C16H12N6O3/c23-15(8-21-12-3-1-2-4-13(12)25-16(21)24)20-11-5-6-14(18-7-11)22-10-17-9-19-22/h1-7,9-10H,8H2,(H,20,23)