2-[4-[2-[2-(5-methylpyrazol-1-yl)ethanoylamino]ethylcarbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[2-[2-(5-methylpyrazol-1-yl)ethanoylamino]ethylcarbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[2-[[2-(5-methylpyrazol-1-yl)acetyl]amino]ethylcarbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[2-[[2-(5-methyl-1-pyrazolyl)-1-oxoethyl]amino]ethylamino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[2-[[2-(5-methylpyrazol-1-yl)acetyl]amino]ethylcarbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[2-[[2-(5-methylpyrazol-1-yl)acetyl]amino]ethylcarbamoyl]pyrazol-1-yl]acetic acid Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCNC(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCNC(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C14H18N6O4/c1-10-2-3-17-20(10)8-12(21)15-4-5-16-14(24)11-6-18-19(7-11)9-13(22)23/h2-3,6-7H,4-5,8-9H2,1H3,(H,15,21)(H,16,24)(H,22,23)