(3Z)-3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-hydroximino-propionamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2/c1-4-8(5(2)12-11-4)10-7(14)3-6(9)13-15/h15H,3H2,1-2H3,(H2,9,13)(H,10,14)(H,11,12)