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[2-(methylamino)-2-oxidanylidene-ethyl] 3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-(methylamino)-2-oxidanylidene-ethyl] 3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] 3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] 3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] 3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=CC(=O)OCC(=O)NC)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=CC(=O)OCC(=O)NC)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O4/c1-14-8-10-17(27-14)20-15(9-11-19(25)26-13-18(24)21-2)12-23(22-20)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,24)


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