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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C14H21N3O3
MolecularWeight: 279.33484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC(=O)NC(C)C


InChI

InChI=1S/C14H21N3O3/c1-9(2)15-13(18)8-20-14(19)7-6-12-10(3)16-17(5)11(12)4/h6-7,9H,8H2,1-5H3,(H,15,18)/b7-6+


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