2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-methyl-amino]acetic acid Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C)CC(=O)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C)CC(=O)O

InChI

InChI=1S/C10H16N4O3/c1-6-10(7(2)13-12-6)11-8(15)4-14(3)5-9(16)17/h4-5H2,1-3H3,(H,11,15)(H,12,13)(H,16,17)