3-methyl-N-(2-phenylpyrimidin-5-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(2-phenylpyrimidin-5-yl)but-2-enamide Openeye Name: 3-methyl-N-(2-phenylpyrimidin-5-yl)but-2-enamide CAS Name: 3-methyl-N-(2-phenyl-5-pyrimidinyl)-2-butenamide IUPAC Name: 3-methyl-N-(2-phenylpyrimidin-5-yl)but-2-enamide Traditional Name: 3-methyl-N-(2-phenylpyrimidin-5-yl)but-2-enamide Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C15H15N3O/c1-11(2)8-14(19)18-13-9-16-15(17-10-13)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,19)