[2-[(E)-N-acetyloxy-C-(1-phenylpyrazol-4-yl)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-(1-phenylpyrazol-4-yl)carbonimidoyl]phenyl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-(1-phenylpyrazol-4-yl)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-acetyloxyimino-(1-phenyl-4-pyrazolyl)methyl]phenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-(1-phenylpyrazol-4-yl)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-(1-phenylpyrazol-4-yl)carbonimidoyl]phenyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=NOC(=O)C)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C(=N/OC(=O)C)/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-14(24)26-19-11-7-6-10-18(19)20(22-27-15(2)25)16-12-21-23(13-16)17-8-4-3-5-9-17/h3-13H,1-2H3/b22-20+