(E)-but-2-enedioic acid; N,N-diethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

Systemtic Name: (E)-but-2-enedioic acid; N,N-diethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Openeye Name: N,N-diethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N,N-diethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine Traditional Name: diethyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amine; fumaric acid Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC2=C(C1)C=NN2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN(CC)C1CCC2=C(C1)C=NN2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H19N3.C4H4O4/c1-3-14(4-2)10-5-6-11-9(7-10)8-12-13-11;5-3(6)1-2-4(7)8/h8,10H,3-7H2,1-2H3,(H,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1+