N-[[2-(2-methyl-5-phenyl-furan-3-yl)-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide

Systemtic Name: N-[[2-(2-methyl-5-phenyl-furan-3-yl)-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide Openeye Name: N-[[2-(2-methyl-5-phenyl-3-furyl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide CAS Name: N-[[2-(2-methyl-5-phenyl-3-furanyl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide IUPAC Name: N-[[2-(2-methyl-5-phenylfuran-3-yl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide Traditional Name: N-[[4-keto-2-(2-methyl-5-phenyl-3-furyl)-1H-pyrimidin-6-yl]methyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C3=NC(=O)C=C(N3)CNC(=O)C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C3=NC(=O)C=C(N3)CNC(=O)C

InChI

InChI=1S/C18H17N3O3/c1-11-15(9-16(24-11)13-6-4-3-5-7-13)18-20-14(8-17(23)21-18)10-19-12(2)22/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)