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

Systemtic Name: 4-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-3-carboxylic acid Openeye Name: 4-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-3-carboxylic acid CAS Name: 4-[[[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-methyl-3-pyrazolecarboxylic acid IUPAC Name: 4-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methylpyrazole-3-carboxylic acid Traditional Name: 4-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-3-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=CN(N=C2C(=O)O)C)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=CN(N=C2C(=O)O)C)C

InChI

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