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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2/c1-6-10(11)7(2)15(14-6)5-9(17)13-4-8(16)12-3/h4-5,11H2,1-3H3,(H,12,16)(H,13,17)