(E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acrylamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N5O4/c1-5-15-12-20(28)24-21(22-15)26-18(10-13(2)25-26)23-19(27)9-7-14-6-8-16(29-3)17(11-14)30-4/h6-12H,5H2,1-4H3,(H,23,27)(H,22,24,28)/b9-7+