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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C16H12N6O2/c23-16(7-13-12-3-1-2-4-14(12)24-21-13)20-11-5-6-15(18-8-11)22-10-17-9-19-22/h1-6,8-10H,7H2,(H,20,23)