6-methyl-N-(4-nitrophenyl)-2-oxidanylidene-4-phenylmethoxy-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(4-nitrophenyl)-2-oxidanylidene-4-phenylmethoxy-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-benzyloxy-6-methyl-N-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(4-nitrophenyl)-2-oxo-4-phenylmethoxy-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(4-nitrophenyl)-2-oxo-4-phenylmethoxy-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-benzoxy-2-keto-6-methyl-N-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-12-16(17(24)21-14-7-9-15(10-8-14)23(26)27)18(22-19(25)20-12)28-11-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,21,24)(H2,20,22,25)