methyl 2-[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-methyl-amino]acetate CAS Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-methylamino]acetate Traditional Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]-methyl-amino]acetic acid methyl ester Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC(=O)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)CC(=O)OC)Cl)C

InChI

InChI=1S/C12H16ClN3O3/c1-8-9(12(13)16(3)14-8)5-6-10(17)15(2)7-11(18)19-4/h5-6H,7H2,1-4H3/b6-5+