ethyl (E)-3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[2-(4-chlorobenzyl)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=NN1CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=NN1CC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H15ClN4O2/c1-2-23-16(22)13(9-18)10-19-15-7-8-20-21(15)11-12-3-5-14(17)6-4-12/h3-8,10,19H,2,11H2,1H3/b13-10+