ethyl (E)-3-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[oxo-[1-(phenoxymethyl)-3-pyrazolyl]methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=NN(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=NN(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-3-23-16(21)11-13(2)18-17(22)15-9-10-20(19-15)12-24-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,18,22)/b13-11+