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

Systemtic Name: (E)-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-phenyl-acrylamide Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-3-15-12-18(26)22-19(20-15)24-16(11-13(2)23-24)21-17(25)10-9-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,25)(H,20,22,26)/b10-9+