(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c20-19(24)18(15-7-3-1-4-8-15)25-17(23)11-14-12-21-22(13-14)16-9-5-2-6-10-16/h1-10,12-13,18H,11H2,(H2,20,24)