2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C14H25N5O2 MolecularWeight: 295.3806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN2CCOCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN2CCOCC2)C)N

InChI

InChI=1S/C14H25N5O2/c1-11-14(15)12(2)19(17-11)10-13(20)16-4-3-5-18-6-8-21-9-7-18/h3-10,15H2,1-2H3,(H,16,20)