5-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 5-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=C(C=NN2C)C(=O)O)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=C(C=NN2C)C(=O)O)C

InChI

InChI=1S/C13H17N5O3/c1-7(10-6-17(3)16-8(10)2)15-12(19)11-9(13(20)21)5-14-18(11)4/h5-7H,1-4H3,(H,15,19)(H,20,21)/t7-/m0/s1