2-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3-[[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetic acid Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)CC(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=NN(C=C2)CC(=O)O

InChI

InChI=1S/C14H19N5O3/c1-4-18-7-11(10(3)16-18)9(2)15-14(22)12-5-6-19(17-12)8-13(20)21/h5-7,9H,4,8H2,1-3H3,(H,15,22)(H,20,21)/t9-/m0/s1