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(E)-N-(1-methoxypropan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

(E)-N-(1-methoxypropan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-(1-methoxypropan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-(2-methoxy-1-methyl-ethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-(1-methoxypropan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-(1-methoxypropan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-(2-methoxy-1-methyl-ethyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide
Formula: C13H21N3O2
MolecularWeight: 251.32474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H21N3O2/c1-9(8-18-5)14-13(17)7-6-12-10(2)15-16(4)11(12)3/h6-7,9H,8H2,1-5H3,(H,14,17)/b7-6+


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