ethyl (E)-3-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=NN1C2=CC(=CC=C2)Cl)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=NN1C2=CC(=CC=C2)Cl)C)/C#N

InChI

InChI=1S/C16H15ClN4O2/c1-3-23-16(22)12(9-18)10-19-15-7-11(2)20-21(15)14-6-4-5-13(17)8-14/h4-8,10,19H,3H2,1-2H3/b12-10+