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

Systemtic Name: 2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C=C(C=N1)N)O)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(CN1C=C(C=N1)N)O)CC(=O)NC2CC2

InChI

InChI=1S/C12H21N5O2/c1-16(8-12(19)15-10-2-3-10)6-11(18)7-17-5-9(13)4-14-17/h4-5,10-11,18H,2-3,6-8,13H2,1H3,(H,15,19)