(2Z)-2-cyano-2-(2-methyl-1-pyrazol-1-yl-propoxy)imino-ethanamide

Systemtic Name: (2Z)-2-cyano-2-(2-methyl-1-pyrazol-1-yl-propoxy)imino-ethanamide Openeye Name: (1Z)-2-amino-N-(2-methyl-1-pyrazol-1-yl-propoxy)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[2-methyl-1-(1-pyrazolyl)propoxy]iminoacetamide IUPAC Name: (1Z)-2-amino-N-(2-methyl-1-pyrazol-1-ylpropoxy)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-(2-methyl-1-pyrazol-1-yl-propyl)oximino-acetamide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C=CC=N1)ON=C(C#N)C(=O)N

Isomeric SMILES

CC(C)C(N1C=CC=N1)O/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C10H13N5O2/c1-7(2)10(15-5-3-4-13-15)17-14-8(6-11)9(12)16/h3-5,7,10H,1-2H3,(H2,12,16)/b14-8-