2-[4-(2-pyrazol-1-ylethanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(2-pyrazol-1-ylethanoylamino)phenyl]ethanoate Openeye Name: 2-[4-[(2-pyrazol-1-ylacetyl)amino]phenyl]acetate CAS Name: 2-[4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-pyrazol-1-ylacetyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-pyrazol-1-ylacetyl)amino]phenyl]acetate Formula: C13H12N3O3- MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H13N3O3/c17-12(9-16-7-1-6-14-16)15-11-4-2-10(3-5-11)8-13(18)19/h1-7H,8-9H2,(H,15,17)(H,18,19)/p-1