3-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]propanamide CAS Name: 3-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]propionamide Formula: C10H17N5O2 MolecularWeight: 239.27428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2/c1-6-10(12)7(2)15(14-6)5-9(17)13-4-3-8(11)16/h3-5,12H2,1-2H3,(H2,11,16)(H,13,17)