[(Z)-[(5E)-5-acetyloxyimino-1,3-diphenyl-pyrazol-4-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[(5E)-5-acetyloxyimino-1,3-diphenyl-pyrazol-4-ylidene]amino] ethanoate Openeye Name: [(Z)-[(5E)-5-acetoxyimino-1,3-diphenyl-pyrazol-4-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[(5E)-5-acetyloxyimino-1,3-diphenyl-4-pyrazolylidene]amino] ester IUPAC Name: [(Z)-[(5E)-5-acetyloxyimino-1,3-diphenylpyrazol-4-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(5E)-5-acetyloximino-1,3-diphenyl-2-pyrazolin-4-ylidene]amino] ester Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=NN(C1=NOC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C\1/C(=NN(/C1=N/OC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4/c1-13(24)26-21-18-17(15-9-5-3-6-10-15)20-23(16-11-7-4-8-12-16)19(18)22-27-14(2)25/h3-12H,1-2H3/b21-18-,22-19+