2-methyl-6-[3-(3-methyl-7-propyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3-one

Systemtic Name: 2-methyl-6-[3-(3-methyl-7-propyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3-one Openeye Name: 2-methyl-6-[3-(3-methyl-7-propyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3-one CAS Name: 2-methyl-6-[3-(3-methyl-7-propyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-3-pyridazinone IUPAC Name: 2-methyl-6-[3-(3-methyl-7-propyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3-one Traditional Name: 2-methyl-6-[3-(3-methyl-7-propyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3-one Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=NN(C(=O)C=C4)C

Isomeric SMILES

CCCN1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=NN(C(=O)C=C4)C

InChI

InChI=1S/C19H22N6O2/c1-4-8-25-9-7-14-13(11-25)10-20-12(2)17(14)18-21-19(27-23-18)15-5-6-16(26)24(3)22-15/h5-6,10H,4,7-9,11H2,1-3H3