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

Systemtic Name: 3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propanamide Openeye Name: 3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propanamide CAS Name: 3-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]propanamide IUPAC Name: 3-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]propanamide Traditional Name: 3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propionamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCCC(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1N)NCCC(=O)N)C

InChI

InChI=1S/C8H15N5O/c1-5-7(10)8(13(2)12-5)11-4-3-6(9)14/h11H,3-4,10H2,1-2H3,(H2,9,14)