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

Systemtic Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[3-(5-methyl-1-pyrazolyl)propylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[3-(5-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetate Formula: C13H16N5O3- MolecularWeight: 290.29784

Click to see the large picture

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)/p-1