3-[4-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[4-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[4-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[4-[[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[4-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[4-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]propionate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=CN(N=C2)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NC(=O)C2=CN(N=C2)CCC(=O)[O-]

InChI

InChI=1S/C14H19N5O3/c1-9(12-7-15-18(3)10(12)2)17-14(22)11-6-16-19(8-11)5-4-13(20)21/h6-9H,4-5H2,1-3H3,(H,17,22)(H,20,21)/p-1/t9-/m0/s1