ethyl (E)-2-cyano-3-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[5-methyl-2-(p-tolyl)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(=NN1C2=CC=C(C=C2)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-4-23-17(22)14(10-18)11-19-16-9-13(3)20-21(16)15-7-5-12(2)6-8-15/h5-9,11,19H,4H2,1-3H3/b14-11+