2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[3-(5-methyl-1-pyrazolyl)propylamino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C13H17N5O3/c1-10-3-5-15-18(10)6-2-4-14-13(21)11-7-16-17(8-11)9-12(19)20/h3,5,7-8H,2,4,6,9H2,1H3,(H,14,21)(H,19,20)