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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acrylamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)/C=C/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClN5O2/c1-4-15-13(3)22-20(24-19(15)28)26-17(11-12(2)25-26)23-18(27)10-9-14-7-5-6-8-16(14)21/h5-11H,4H2,1-3H3,(H,23,27)(H,22,24,28)/b10-9+