ethyl (E)-3-[2-(4-methylpyrazol-1-yl)ethanoylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-methylpyrazol-1-yl)ethanoylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(4-methyl-1-pyrazolyl)-1-oxoethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]but-2-enoic acid ethyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)CN1C=C(C=N1)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)CN1C=C(C=N1)C

InChI

InChI=1S/C12H17N3O3/c1-4-18-12(17)5-10(3)14-11(16)8-15-7-9(2)6-13-15/h5-7H,4,8H2,1-3H3,(H,14,16)/b10-5+