ethyl (E)-3-[[1-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[1-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[1-[(4-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[1-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-3-24-16(22)10-12(2)19-17(23)15-8-9-21(20-15)11-25-14-6-4-13(18)5-7-14/h4-10H,3,11H2,1-2H3,(H,19,23)/b12-10+