N-(1-methylpyrazol-4-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1-methylpyrazol-4-yl)benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c1-17-7-10(6-14-17)15-12(18)9-4-2-3-8(5-9)11(13)16-19/h2-7,19H,1H3,(H2,13,16)(H,15,18)