3-[3-[2,3-bis(chloranyl)phenyl]pyrazolo[4,3-c]pyridin-1-yl]propan-1-amine; (E)-but-2-enedioic acid

Systemtic Name: 3-[3-[2,3-bis(chloranyl)phenyl]pyrazolo[4,3-c]pyridin-1-yl]propan-1-amine; (E)-but-2-enedioic acid Openeye Name: 3-[3-(2,3-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]propan-1-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 3-[3-(2,3-dichlorophenyl)-1-pyrazolo[4,3-c]pyridinyl]-1-propanamine IUPAC Name: (E)-but-2-enedioic acid; 3-[3-(2,3-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]propan-1-amine Traditional Name: 3-[3-(2,3-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]propylamine; fumaric acid Formula: C19H18Cl2N4O4 MolecularWeight: 437.27662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=NN(C3=C2C=NC=C3)CCCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=NN(C3=C2C=NC=C3)CCCN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H14Cl2N4.C4H4O4/c16-12-4-1-3-10(14(12)17)15-11-9-19-7-5-13(11)21(20-15)8-2-6-18;5-3(6)1-2-4(7)8/h1,3-5,7,9H,2,6,8,18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+