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

Systemtic Name: 3-(7-cyclopentyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1-methylpyrrol-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(7-cyclopentyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1-methylpyrrol-2-yl)-1,2,4-oxadiazole CAS Name: 3-(7-cyclopentyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1-methyl-2-pyrrolyl)-1,2,4-oxadiazole IUPAC Name: 3-(7-cyclopentyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1-methylpyrrol-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(7-cyclopentyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1-methylpyrrol-2-yl)-1,2,4-oxadiazole Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CN4C)C5CCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CN4C)C5CCCC5

InChI

InChI=1S/C21H25N5O/c1-14-19(20-23-21(27-24-20)18-8-5-10-25(18)2)17-9-11-26(13-15(17)12-22-14)16-6-3-4-7-16/h5,8,10,12,16H,3-4,6-7,9,11,13H2,1-2H3