5-[5-[4-[[5-(2-methoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]indazol-1-yl]pyridine-3-carbonitrile

Systemtic Name: 5-[5-[4-[[5-(2-methoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]indazol-1-yl]pyridine-3-carbonitrile Openeye Name: 5-[5-[4-[5-(2-methoxyethyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]oxyphenoxy]indazol-1-yl]pyridine-3-carbonitrile CAS Name: 5-[5-[4-[[5-(2-methoxyethyl)-2,4,6-trioxo-1,3-diazinan-5-yl]oxy]phenoxy]-1-indazolyl]-3-pyridinecarbonitrile IUPAC Name: 5-[5-[4-[[5-(2-methoxyethyl)-2,4,6-trioxo-1,3-diazinan-5-yl]oxy]phenoxy]indazol-1-yl]pyridine-3-carbonitrile Traditional Name: 5-[5-[4-[2,4,6-triketo-5-(2-methoxyethyl)hexahydropyrimidin-5-yl]oxyphenoxy]indazol-1-yl]nicotinonitrile Formula: C26H20N6O6 MolecularWeight: 512.4736

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CN=CC(=C5)C#N

Isomeric SMILES

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CN=CC(=C5)C#N

InChI

InChI=1S/C26H20N6O6/c1-36-9-8-26(23(33)30-25(35)31-24(26)34)38-20-4-2-19(3-5-20)37-21-6-7-22-17(11-21)14-29-32(22)18-10-16(12-27)13-28-15-18/h2-7,10-11,13-15H,8-9H2,1H3,(H2,30,31,33,34,35)