(3R)-N'-oxidanyl-3-pyrazol-1-yl-butanimidamide

Systemtic Name: (3R)-N'-oxidanyl-3-pyrazol-1-yl-butanimidamide Openeye Name: (3R)-N'-hydroxy-3-pyrazol-1-yl-butanamidine CAS Name: (3R)-N'-hydroxy-3-(1-pyrazolyl)butanimidamide IUPAC Name: (3R)-N'-hydroxy-3-pyrazol-1-ylbutanimidamide Traditional Name: (3R)-N'-hydroxy-3-pyrazol-1-yl-butyramidine Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NO)N)N1C=CC=N1

Isomeric SMILES

C[C@H](C/C(=N/O)/N)N1C=CC=N1

InChI

InChI=1S/C7H12N4O/c1-6(5-7(8)10-12)11-4-2-3-9-11/h2-4,6,12H,5H2,1H3,(H2,8,10)/t6-/m1/s1