5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-pyridin-1-ium-2-amine

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-pyridin-1-ium-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-pyridin-1-ium-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-2-pyridin-1-iumamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methylpyridin-1-ium-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-1-ium-2-yl]-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-methyl-amine Formula: C18H21N6O+ MolecularWeight: 337.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NN1)C2CC2)C3=[NH+]C=C(C=C3)C4=NC(=NO4)C5CC5

Isomeric SMILES

CN(CC1=CC(=NN1)C2CC2)C3=[NH+]C=C(C=C3)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C18H20N6O/c1-24(10-14-8-15(22-21-14)11-2-3-11)16-7-6-13(9-19-16)18-20-17(23-25-18)12-4-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,21,22)/p+1