3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrazinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-methyl-3-pyrazolyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=NN4C)C5=NC=CN=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=NN4C)C5=NC=CN=C5

InChI

InChI=1S/C19H18N8O/c1-12-17(18-24-19(28-25-18)15-3-5-23-26(15)2)14-4-8-27(11-13(14)9-22-12)16-10-20-6-7-21-16/h3,5-7,9-10H,4,8,11H2,1-2H3