2-[4-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[(1S)-1-(1-ethyl-5-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)NC(=O)C2=CN(N=C2)CC(=O)O)C

Isomeric SMILES

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

InChI

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