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

Systemtic Name: 2-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]acetamide Formula: C9H15N5O2 MolecularWeight: 225.2477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2/c1-5-9(11)6(2)14(13-5)4-8(16)12-3-7(10)15/h3-4,11H2,1-2H3,(H2,10,15)(H,12,16)