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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H17ClN4O5
MolecularWeight: 380.78298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)NC(=O)NCC2=CC=CO2)Cl)C


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC(=O)NC(=O)NCC2=CC=CO2)Cl)C


InChI

InChI=1S/C16H17ClN4O5/c1-10-12(15(17)21(2)20-10)5-6-14(23)26-9-13(22)19-16(24)18-8-11-4-3-7-25-11/h3-7H,8-9H2,1-2H3,(H2,18,19,22,24)/b6-5+


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