1-ethyl-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[[2-(p-tolyl)oxazol-4-yl]methyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[[2-(4-methylphenyl)-4-oxazolyl]methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[[2-(p-tolyl)oxazol-4-yl]methyl]pyrimidine-5-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=COC(=N2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=COC(=N2)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C18H16N4O3/c1-3-21-9-14(8-19)17(23)22(18(21)24)10-15-11-25-16(20-15)13-6-4-12(2)5-7-13/h4-7,9,11H,3,10H2,1-2H3