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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(4-methylphenyl)methyl]pyrazol-3-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[2-(p-tolylmethyl)pyrazol-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-[(4-methylphenyl)methyl]-3-pyrazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[2-[(4-methylphenyl)methyl]pyrazol-3-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[2-(4-methylbenzyl)pyrazol-3-yl]amino]acrylic acid ethyl ester Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=NN1CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-3-23-17(22)15(10-18)11-19-16-8-9-20-21(16)12-14-6-4-13(2)5-7-14/h4-9,11,19H,3,12H2,1-2H3/b15-11+