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

Systemtic Name: 2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C11H21N5O2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O2/c1-14(2)11(18)8-15(3)6-10(17)7-16-5-9(12)4-13-16/h4-5,10,17H,6-8,12H2,1-3H3