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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1-phenylpyrazol-4-yl)ethanoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(1-phenylpyrazol-4-yl)ethanoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 2-(1-phenylpyrazol-4-yl)acetate
CAS Name:2-(1-phenyl-4-pyrazolyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 2-(1-phenylpyrazol-4-yl)acetate
Traditional Name:2-(1-phenylpyrazol-4-yl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C20H19N3O3
MolecularWeight: 349.38316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O3/c1-15(20(25)22-17-8-4-2-5-9-17)26-19(24)12-16-13-21-23(14-16)18-10-6-3-7-11-18/h2-11,13-15H,12H2,1H3,(H,22,25)


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