2-[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]acetyl]amino]acetic acid Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H14N4O4/c1-15-7-8(4-14-15)2-3-9(16)12-5-10(17)13-6-11(18)19/h2-4,7H,5-6H2,1H3,(H,12,16)(H,13,17)(H,18,19)/b3-2+