ethyl (E)-3-[4-[[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C=CC(=O)OCC)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)OCC)C

InChI

InChI=1S/C22H23N5O4/c1-4-30-20-12-11-19(25-26-20)27-15(3)18(14-23-27)22(29)24-17-9-6-16(7-10-17)8-13-21(28)31-5-2/h6-14H,4-5H2,1-3H3,(H,24,29)/b13-8+