N-(3-azanylpropyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C9H16N4O MolecularWeight: 196.24954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCCN

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCCN

InChI

InChI=1S/C9H16N4O/c1-8-3-6-12-13(8)7-9(14)11-5-2-4-10/h3,6H,2,4-5,7,10H2,1H3,(H,11,14)