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

Systemtic Name: 2-cyclopropyl-1-[6-methyl-5-(5-pyridazin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone Openeye Name: 2-cyclopropyl-1-[6-methyl-5-(5-pyridazin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone CAS Name: 2-cyclopropyl-1-[6-methyl-5-[5-(4-pyridazinyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone IUPAC Name: 2-cyclopropyl-1-[6-methyl-5-(5-pyridazin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone Traditional Name: 2-cyclopropyl-1-[6-methyl-5-(5-pyridazin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=NC=C4)C(=O)CC5CC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=NC=C4)C(=O)CC5CC5

InChI

InChI=1S/C20H20N6O2/c1-12-18(19-24-20(28-25-19)14-4-6-22-23-10-14)16-5-7-26(11-15(16)9-21-12)17(27)8-13-2-3-13/h4,6,9-10,13H,2-3,5,7-8,11H2,1H3