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

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

Systemtic Name:2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethanamide
Openeye Name:2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]acetamide
CAS Name:2-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]acetamide
IUPAC Name:2-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]acetamide
Traditional Name:2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]acetamide
Formula: C7H13N5O
MolecularWeight: 183.21102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H13N5O/c1-4-6(9)7(12(2)11-4)10-3-5(8)13/h10H,3,9H2,1-2H3,(H2,8,13)


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