4-[6-[2-(4-methoxyphenyl)indazol-5-yl]oxypyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione

Systemtic Name: 4-[6-[2-(4-methoxyphenyl)indazol-5-yl]oxypyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Openeye Name: 4-[6-[2-(4-methoxyphenyl)indazol-5-yl]oxy-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione CAS Name: 4-[6-[[2-(4-methoxyphenyl)-5-indazolyl]oxy]-3-pyridinyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione IUPAC Name: 4-[6-[2-(4-methoxyphenyl)indazol-5-yl]oxypyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Traditional Name: 4-[6-[2-(4-methoxyphenyl)indazol-5-yl]oxy-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Formula: C26H22N6O5 MolecularWeight: 498.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C3C=C(C=CC3=N2)OC4=NC=C(C=C4)N5CCCC56C(=O)NC(=O)NC6=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C3C=C(C=CC3=N2)OC4=NC=C(C=C4)N5CCCC56C(=O)NC(=O)NC6=O

InChI

InChI=1S/C26H22N6O5/c1-36-19-6-3-17(4-7-19)32-15-16-13-20(8-9-21(16)30-32)37-22-10-5-18(14-27-22)31-12-2-11-26(31)23(33)28-25(35)29-24(26)34/h3-10,13-15H,2,11-12H2,1H3,(H2,28,29,33,34,35)