3-(3-methyl-7-propyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-propyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-propyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole CAS Name: 3-(3-methyl-7-propyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-(4-pyridazinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-propyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-propyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole Formula: C18H21N6O+ MolecularWeight: 337.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CN=NC=C4

Isomeric SMILES

CCC[NH+]1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=CN=NC=C4

InChI

InChI=1S/C18H20N6O/c1-3-7-24-8-5-15-14(11-24)9-19-12(2)16(15)17-22-18(25-23-17)13-4-6-20-21-10-13/h4,6,9-10H,3,5,7-8,11H2,1-2H3/p+1