ethyl 2-[(4Z)-3-azanyl-5-oxidanylidene-4-phenylmethoxyimino-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(4Z)-3-azanyl-5-oxidanylidene-4-phenylmethoxyimino-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[(4Z)-3-amino-4-benzyloxyimino-5-oxo-pyrazol-1-yl]acetate CAS Name: 2-[(4Z)-3-amino-5-oxo-4-phenylmethoxyimino-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-3-amino-5-oxo-4-phenylmethoxyiminopyrazol-1-yl]acetate Traditional Name: 2-[(4Z)-3-amino-4-benzyloximino-5-keto-2-pyrazolin-1-yl]acetic acid ethyl ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=NOCC2=CC=CC=C2)C(=N1)N

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=N\OCC2=CC=CC=C2)/C(=N1)N

InChI

InChI=1S/C14H16N4O4/c1-2-21-11(19)8-18-14(20)12(13(15)16-18)17-22-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,15,16)/b17-12-