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

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(1-methylpyrazol-4-yl)acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H15N5O3/c1-18-7-10(6-15-18)16-12(19)8-21-11-4-2-9(3-5-11)13(14)17-20/h2-7,20H,8H2,1H3,(H2,14,17)(H,16,19)