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

Systemtic Name: 2-indazol-1-yl-1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone Openeye Name: 2-indazol-1-yl-1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone CAS Name: 2-(1-indazolyl)-1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone IUPAC Name: 2-indazol-1-yl-1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone Traditional Name: 2-indazol-1-yl-1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CN4C5=CC=CC=C5C=N4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C21H20N6O2/c1-13-20(21-24-14(2)29-25-21)17-7-8-26(11-16(17)9-22-13)19(28)12-27-18-6-4-3-5-15(18)10-23-27/h3-6,9-10H,7-8,11-12H2,1-2H3