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

Systemtic Name: (E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-ethyl-5-methyl-4-pyrazolyl)methylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-4-keto-but-2-enoic acid Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-3-14-8(2)9(7-13-14)6-12-10(15)4-5-11(16)17/h4-5,7H,3,6H2,1-2H3,(H,12,15)(H,16,17)/b5-4+