(E)-but-2-enedioic acid; 1-(5-ethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine

Systemtic Name: (E)-but-2-enedioic acid; 1-(5-ethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Openeye Name: 1-(5-ethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(5-ethoxy-8H-indeno[2,1-c]pyrazol-3-yl)-2-propanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(5-ethoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine Traditional Name: [2-(5-ethoxy-8H-indeno[2,1-c]pyrazol-3-yl)-1-methyl-ethyl]amine; fumaric acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=C2C=C3C(=C2CC=C1)C=NN3CC(C)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H19N3O.C4H4O4/c1-3-19-15-6-4-5-11-12(15)7-14-13(11)8-17-18(14)9-10(2)16;5-3(6)1-2-4(7)8/h4,6-8,10H,3,5,9,16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+