ethyl (E)-3-[2-(4-chloranylpyrazol-1-yl)propanoylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-chloranylpyrazol-1-yl)propanoylamino]but-2-enoate Openeye Name: ethyl (E)-3-[2-(4-chloropyrazol-1-yl)propanoylamino]but-2-enoate CAS Name: (E)-3-[[2-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-chloropyrazol-1-yl)propanoylamino]but-2-enoate Traditional Name: (E)-3-[2-(4-chloropyrazol-1-yl)propanoylamino]but-2-enoic acid ethyl ester Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C(C)N1C=C(C=N1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C(C)N1C=C(C=N1)Cl

InChI

InChI=1S/C12H16ClN3O3/c1-4-19-11(17)5-8(2)15-12(18)9(3)16-7-10(13)6-14-16/h5-7,9H,4H2,1-3H3,(H,15,18)/b8-5+