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

Systemtic Name: 3-[3-methyl-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyridazin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(7-benzyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-pyridazinyl)-1,2,4-oxadiazole IUPAC Name: 3-(7-benzyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(7-benzyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridazin-4-yl-1,2,4-oxadiazole Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C22H20N6O/c1-15-20(21-26-22(29-27-21)17-7-9-24-25-12-17)19-8-10-28(14-18(19)11-23-15)13-16-5-3-2-4-6-16/h2-7,9,11-12H,8,10,13-14H2,1H3