1-[2-[4-azanyl-5-(dimethylamino)pyrazol-1-yl]ethyl]pyrrolidin-3-ol

Systemtic Name: 1-[2-[4-azanyl-5-(dimethylamino)pyrazol-1-yl]ethyl]pyrrolidin-3-ol Openeye Name: 1-[2-[4-amino-5-(dimethylamino)pyrazol-1-yl]ethyl]pyrrolidin-3-ol CAS Name: 1-[2-[4-amino-5-(dimethylamino)-1-pyrazolyl]ethyl]-3-pyrrolidinol IUPAC Name: 1-[2-[4-amino-5-(dimethylamino)pyrazol-1-yl]ethyl]pyrrolidin-3-ol Traditional Name: 1-[2-[4-amino-5-(dimethylamino)pyrazol-1-yl]ethyl]pyrrolidin-3-ol Formula: C11H21N5O MolecularWeight: 239.31734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=NN1CCN2CCC(C2)O)N

Isomeric SMILES

CN(C)C1=C(C=NN1CCN2CCC(C2)O)N

InChI

InChI=1S/C11H21N5O/c1-14(2)11-10(12)7-13-16(11)6-5-15-4-3-9(17)8-15/h7,9,17H,3-6,8,12H2,1-2H3