2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(CN1C=C(C=N1)N)O

Isomeric SMILES

CNC(=O)CN(C)CC(CN1C=C(C=N1)N)O

InChI

InChI=1S/C10H19N5O2/c1-12-10(17)7-14(2)5-9(16)6-15-4-8(11)3-13-15/h3-4,9,16H,5-7,11H2,1-2H3,(H,12,17)