N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

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