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

Systemtic Name: ethyl (E)-3-[(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[[5-methyl-2-(2-pyridyl)pyrazol-3-yl]amino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[(5-methyl-2-pyridin-2-ylpyrazol-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[[5-methyl-2-(2-pyridyl)pyrazol-3-yl]amino]acrylic acid ethyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=NN1C2=CC=CC=N2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=NN1C2=CC=CC=N2)C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-3-28-21(27)17(20(26)16-9-5-4-6-10-16)14-23-19-13-15(2)24-25(19)18-11-7-8-12-22-18/h4-14,23H,3H2,1-2H3/b17-14+