4-azanyl-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-4-keto-butyric acid Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4/c1-5-7(6(2)15-14-5)3-10(17)13-8(11(18)19)4-9(12)16/h8H,3-4H2,1-2H3,(H2,12,16)(H,13,17)(H,14,15)(H,18,19)