N4-[(3-methoxyphenyl)methyl]-N6-[[4-(oxidanylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-(oxidanylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N6-[[4-(hydroxycarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide CAS Name: N6-[[4-[(hydroxyamino)-oxomethyl]phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-4-N-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-[4-(hydroxycarbamoyl)benzyl]-N-m-anisyl-pyrimidine-4,6-dicarboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H21N5O5/c1-32-17-4-2-3-15(9-17)12-24-22(30)19-10-18(25-13-26-19)21(29)23-11-14-5-7-16(8-6-14)20(28)27-31/h2-10,13,31H,11-12H2,1H3,(H,23,29)(H,24,30)(H,27,28)