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

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-14(18(23)20-7-9-24-10-8-20)25-17(22)11-15-12-19-21(13-15)16-5-3-2-4-6-16/h2-6,12-14H,7-11H2,1H3