N-(1-ethylpyrazol-4-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1-ethylpyrazol-4-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1-ethyl-4-pyrazolyl)benzamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(1-ethylpyrazol-4-yl)benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H15N5O2/c1-2-18-8-11(7-15-18)16-13(19)10-5-3-9(4-6-10)12(14)17-20/h3-8,20H,2H2,1H3,(H2,14,17)(H,16,19)