1-[2-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[2-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[2-[3-(o-tolylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[2-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[2-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,3-diazinane-2,4-dione Traditional Name: 1-[2-[3-(2-methylbenzyl)-1,2,4-oxadiazol-5-yl]phenyl]-5,6-dihydrouracil Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NOC(=N2)C3=CC=CC=C3N4CCC(=O)NC4=O

Isomeric SMILES

CC1=CC=CC=C1CC2=NOC(=N2)C3=CC=CC=C3N4CCC(=O)NC4=O

InChI

InChI=1S/C20H18N4O3/c1-13-6-2-3-7-14(13)12-17-21-19(27-23-17)15-8-4-5-9-16(15)24-11-10-18(25)22-20(24)26/h2-9H,10-12H2,1H3,(H,22,25,26)