2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C12H10N4O3/c17-11(15-8-5-13-14-6-8)7-16-9-3-1-2-4-10(9)19-12(16)18/h1-6H,7H2,(H,13,14)(H,15,17)