[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C14H19N3O4/c1-6-7-15-13(19)10(4)21-14(20)12(18)11-8(2)16-17(5)9(11)3/h6,10H,1,7H2,2-5H3,(H,15,19)