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[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(isobutylamino)-2-oxo-ethyl] (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-propenoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylamino)-2-oxoethyl] (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)acrylic acid [2-(isobutylamino)-2-keto-ethyl] ester
Formula: C19H22ClN3O3
MolecularWeight: 375.84928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)NCC(C)C)Cl)C2=CC=CC=C2


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC(=O)NCC(C)C)Cl)C2=CC=CC=C2


InChI

InChI=1S/C19H22ClN3O3/c1-13(2)11-21-17(24)12-26-18(25)10-9-16-14(3)22-23(19(16)20)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,24)/b10-9+


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