(3R)-3-(4-methylpyrazol-1-yl)-N'-oxidanyl-butanimidamide

Systemtic Name: (3R)-3-(4-methylpyrazol-1-yl)-N'-oxidanyl-butanimidamide Openeye Name: (3R)-N'-hydroxy-3-(4-methylpyrazol-1-yl)butanamidine CAS Name: (3R)-N'-hydroxy-3-(4-methyl-1-pyrazolyl)butanimidamide IUPAC Name: (3R)-N'-hydroxy-3-(4-methylpyrazol-1-yl)butanimidamide Traditional Name: (3R)-N'-hydroxy-3-(4-methylpyrazol-1-yl)butyramidine Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)CC(=NO)N

Isomeric SMILES

CC1=CN(N=C1)[C@H](C)C/C(=N/O)/N

InChI

InChI=1S/C8H14N4O/c1-6-4-10-12(5-6)7(2)3-8(9)11-13/h4-5,7,13H,3H2,1-2H3,(H2,9,11)/t7-/m1/s1