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ethyl (Z)-3-[[2-(6-ethoxypyridin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-(phenylcarbonyl)prop-2-enoate

ethyl (Z)-3-[[2-(6-ethoxypyridin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name:ethyl (Z)-3-[[2-(6-ethoxypyridin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-(phenylcarbonyl)prop-2-enoate
Openeye Name:ethyl (Z)-2-benzoyl-3-[[2-(6-ethoxy-2-pyridyl)-5-methyl-pyrazol-3-yl]amino]prop-2-enoate
CAS Name:(Z)-2-benzoyl-3-[[2-(6-ethoxy-2-pyridinyl)-5-methyl-3-pyrazolyl]amino]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (Z)-2-benzoyl-3-[[2-(6-ethoxypyridin-2-yl)-5-methylpyrazol-3-yl]amino]prop-2-enoate
Traditional Name:(Z)-2-benzoyl-3-[[2-(6-ethoxy-2-pyridyl)-5-methyl-pyrazol-3-yl]amino]acrylic acid ethyl ester
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)N2C(=CC(=N2)C)NC=C(C(=O)C3=CC=CC=C3)C(=O)OCC


Isomeric SMILES

CCOC1=CC=CC(=N1)N2C(=CC(=N2)C)N/C=C(/C(=O)C3=CC=CC=C3)\C(=O)OCC


InChI

InChI=1S/C23H24N4O4/c1-4-30-21-13-9-12-19(25-21)27-20(14-16(3)26-27)24-15-18(23(29)31-5-2)22(28)17-10-7-6-8-11-17/h6-15,24H,4-5H2,1-3H3/b18-15-


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