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

Systemtic Name: methyl 2-[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]amino]acetic acid methyl ester Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC(=O)OC)Cl)C

InChI

InChI=1S/C11H14ClN3O3/c1-7-8(11(12)15(2)14-7)4-5-9(16)13-6-10(17)18-3/h4-5H,6H2,1-3H3,(H,13,16)/b5-4+