(E)-but-2-enedioic acid; N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: (E)-but-2-enedioic acid; N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4,5-dihydrooxazol-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-4,5-dihydrooxazol-2-amine IUPAC Name: (E)-but-2-enedioic acid; N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)-(2-oxazolin-2-yl)amine; fumaric acid Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC2=NCCO2)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC2=NCCO2)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H16N4O.C4H4O4/c1-4-14-8(3)9(7(2)13-14)12-10-11-5-6-15-10;5-3(6)1-2-4(7)8/h4-6H2,1-3H3,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+