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

Systemtic Name: 2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-ethyl-amino]-N,N-dimethyl-acetamide Formula: C12H23N5O2 MolecularWeight: 269.34332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N5O2/c1-4-16(9-12(19)15(2)3)7-11(18)8-17-6-10(13)5-14-17/h5-6,11,18H,4,7-9,13H2,1-3H3