2-[4-(3-pyrazol-1-ylpropanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(3-pyrazol-1-ylpropanoylamino)phenyl]ethanoate Openeye Name: 2-[4-(3-pyrazol-1-ylpropanoylamino)phenyl]acetate CAS Name: 2-[4-[[1-oxo-3-(1-pyrazolyl)propyl]amino]phenyl]acetate IUPAC Name: 2-[4-(3-pyrazol-1-ylpropanoylamino)phenyl]acetate Traditional Name: 2-[4-(3-pyrazol-1-ylpropanoylamino)phenyl]acetate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c18-13(6-9-17-8-1-7-15-17)16-12-4-2-11(3-5-12)10-14(19)20/h1-5,7-8H,6,9-10H2,(H,16,18)(H,19,20)/p-1