N-[[1-[[(4-methylpyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[(4-methylpyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(4-methylpyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[(4-methyl-2-pyrimidinyl)hydrazo]-oxomethyl]cycloheptyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(4-methylpyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(4-methylpyrimidin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NNC(=O)C2(CCCCCC2)CN(C=O)O

Isomeric SMILES

CC1=NC(=NC=C1)NNC(=O)C2(CCCCCC2)CN(C=O)O

InChI

InChI=1S/C15H23N5O3/c1-12-6-9-16-14(17-12)19-18-13(22)15(10-20(23)11-21)7-4-2-3-5-8-15/h6,9,11,23H,2-5,7-8,10H2,1H3,(H,18,22)(H,16,17,19)