N-(N,N'-dimethylcarbamimidoyl)-5-ethyl-1-(oxan-2-yl)-4-oxidanyl-pyrazole-3-carboxamide

Systemtic Name: N-(N,N'-dimethylcarbamimidoyl)-5-ethyl-1-(oxan-2-yl)-4-oxidanyl-pyrazole-3-carboxamide Openeye Name: N-(N,N'-dimethylcarbamimidoyl)-5-ethyl-4-hydroxy-1-tetrahydropyran-2-yl-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-hydroxy-N-[methylamino(methylimino)methyl]-1-(2-oxanyl)-3-pyrazolecarboxamide IUPAC Name: N-(N,N'-dimethylcarbamimidoyl)-5-ethyl-4-hydroxy-1-(oxan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(N,N'-dimethylamidino)-5-ethyl-4-hydroxy-1-tetrahydropyran-2-yl-pyrazole-3-carboxamide Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CCCCO2)C(=O)NC(=NC)NC)O

Isomeric SMILES

CCC1=C(C(=NN1C2CCCCO2)C(=O)NC(=NC)NC)O

InChI

InChI=1S/C14H23N5O3/c1-4-9-12(20)11(13(21)17-14(15-2)16-3)18-19(9)10-7-5-6-8-22-10/h10,20H,4-8H2,1-3H3,(H2,15,16,17,21)