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

Systemtic Name: 3-[3-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-tetrahydropyran-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(4-oxanyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-pyrazolylidene)-2H-1,2,4-oxadiazole IUPAC Name: 3-[3-methyl-7-(oxan-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-tetrahydropyran-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrazol-4-ylidene-2H-1,2,4-oxadiazole Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=NN=C4)ON3)C5CCOCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=NN=C4)ON3)C5CCOCC5

InChI

InChI=1S/C19H22N6O2/c1-12-17(18-23-19(27-24-18)13-9-21-22-10-13)16-2-5-25(11-14(16)8-20-12)15-3-6-26-7-4-15/h8-10,15H,2-7,11H2,1H3,(H,23,24)