2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]pyrimidine-5-carbohydroxamic acid CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-[2-(4-chlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]pyrimidine-5-carbohydroxamic acid Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=CC=C(C=C3)Cl)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1C2CN(CC2CN1CC3=CC=C(C=C3)Cl)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C18H20ClN5O2/c19-16-3-1-12(2-4-16)7-23-8-14-10-24(11-15(14)9-23)18-20-5-13(6-21-18)17(25)22-26/h1-6,14-15,26H,7-11H2,(H,22,25)