2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N5O3/c13-12(17-19)9-3-1-2-4-10(9)20-7-11(18)16-8-5-14-15-6-8/h1-6,19H,7H2,(H2,13,17)(H,14,15)(H,16,18)