[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-phenoxyethanoate Openeye Name: [2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4/c1-12(2)20-15(9-10-18-20)19-17(22)13(3)24-16(21)11-23-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,22)