(2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-N'-hydroxy-2-methyl-propanamidine CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-N'-hydroxy-2-methyl-propionamidine Formula: C7H11ClN4O MolecularWeight: 202.64144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=NO)N

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Cl)/C(=N/O)/N

InChI

InChI=1S/C7H11ClN4O/c1-5(7(9)11-13)3-12-4-6(8)2-10-12/h2,4-5,13H,3H2,1H3,(H2,9,11)/t5-/m1/s1