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

Systemtic Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]amino]-3-methyl-butyric acid Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CNC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CNC(C(C)C)C(=O)O

InChI

InChI=1S/C12H20N4O3/c1-6(2)10(12(18)19)13-5-9(17)14-11-7(3)15-16-8(11)4/h6,10,13H,5H2,1-4H3,(H,14,17)(H,15,16)(H,18,19)