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

Systemtic Name: (E)-but-2-enedioic acid; 3-(3-pyridin-4-ylpyrazolo[4,3-c]pyridin-1-yl)propan-1-amine Openeye Name: fumaric acid; 3-[3-(4-pyridyl)pyrazolo[4,3-c]pyridin-1-yl]propan-1-amine CAS Name: (E)-2-butenedioic acid; 3-(3-pyridin-4-yl-1-pyrazolo[4,3-c]pyridinyl)-1-propanamine IUPAC Name: (E)-but-2-enedioic acid; 3-(3-pyridin-4-ylpyrazolo[4,3-c]pyridin-1-yl)propan-1-amine Traditional Name: fumaric acid; 3-[3-(4-pyridyl)pyrazolo[4,3-c]pyridin-1-yl]propylamine Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN(C3=C2C=NC=C3)CCCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CN=CC=C1C2=NN(C3=C2C=NC=C3)CCCN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H15N5.C4H4O4/c15-5-1-9-19-13-4-8-17-10-12(13)14(18-19)11-2-6-16-7-3-11;5-3(6)1-2-4(7)8/h2-4,6-8,10H,1,5,9,15H2;1-2H,(H,5,6)(H,7,8)/b;2-1+