N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indazole-5-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indazole-5-carboxamide; (E)-but-2-enedioic acid Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indazole-5-carboxamide; fumaric acid CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indazole-5-carboxamide; (E)-2-butenedioic acid IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indazole-5-carboxamide; (E)-but-2-enedioic acid Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1H-indazole-5-carboxamide; fumaric acid Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)NN=C4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)NN=C4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H16N4O.C4H4O4/c19-14(16-13-8-18-4-3-10(13)7-18)9-1-2-12-11(5-9)6-15-17-12;5-3(6)1-2-4(7)8/h1-2,5-6,10,13H,3-4,7-8H2,(H,15,17)(H,16,19);1-2H,(H,5,6)(H,7,8)/b;2-1+