(E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-ethyl-5-methyl-4-pyrazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-ethyl-5-methylpyrazol-4-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)amino]-4-keto-but-2-enoic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C=CC(=O)O)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C10H13N3O3/c1-3-13-7(2)8(6-11-13)12-9(14)4-5-10(15)16/h4-6H,3H2,1-2H3,(H,12,14)(H,15,16)/b5-4+