(4Z)-3-azanyl-N-methyl-5-oxidanylidene-4-phenylmethoxyimino-pyrazole-1-carboxamide

Systemtic Name: (4Z)-3-azanyl-N-methyl-5-oxidanylidene-4-phenylmethoxyimino-pyrazole-1-carboxamide Openeye Name: (4Z)-3-amino-4-benzyloxyimino-N-methyl-5-oxo-pyrazole-1-carboxamide CAS Name: (4Z)-3-amino-N-methyl-5-oxo-4-phenylmethoxyimino-1-pyrazolecarboxamide IUPAC Name: (4Z)-3-amino-N-methyl-5-oxo-4-phenylmethoxyiminopyrazole-1-carboxamide Traditional Name: (4Z)-3-amino-4-benzyloximino-5-keto-N-methyl-2-pyrazoline-1-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C(=O)C(=NOCC2=CC=CC=C2)C(=N1)N

Isomeric SMILES

CNC(=O)N1C(=O)/C(=N\OCC2=CC=CC=C2)/C(=N1)N

InChI

InChI=1S/C12H13N5O3/c1-14-12(19)17-11(18)9(10(13)15-17)16-20-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,13,15)(H,14,19)/b16-9-