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

Systemtic Name: ethyl (Z)-3-azanyl-3-[2-(6-ethoxypyridin-2-yl)-5-methyl-pyrazol-3-yl]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (Z)-3-amino-2-benzoyl-3-[2-(6-ethoxy-2-pyridyl)-5-methyl-pyrazol-3-yl]prop-2-enoate CAS Name: (Z)-3-amino-2-benzoyl-3-[2-(6-ethoxy-2-pyridinyl)-5-methyl-3-pyrazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-benzoyl-3-[2-(6-ethoxypyridin-2-yl)-5-methylpyrazol-3-yl]prop-2-enoate Traditional Name: (Z)-3-amino-2-benzoyl-3-[2-(6-ethoxy-2-pyridyl)-5-methyl-pyrazol-3-yl]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)C(=C(C(=O)C3=CC=CC=C3)C(=O)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-4-30-19-13-9-12-18(25-19)27-17(14-15(3)26-27)21(24)20(23(29)31-5-2)22(28)16-10-7-6-8-11-16/h6-14H,4-5,24H2,1-3H3/b21-20-