N-(1H-indazol-5-yl)-5-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]-1,3-oxazol-2-amine

Systemtic Name: N-(1H-indazol-5-yl)-5-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]-1,3-oxazol-2-amine Openeye Name: N-(1H-indazol-5-yl)-5-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]oxazol-2-amine CAS Name: N-(1H-indazol-5-yl)-5-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-oxazolamine IUPAC Name: N-(1H-indazol-5-yl)-5-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]-1,3-oxazol-2-amine Traditional Name: 1H-indazol-5-yl-[5-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]oxazol-2-yl]amine Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COCCOCCOC1=C(C=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C22H24N4O5/c1-27-7-8-29-9-10-30-20-12-15(3-6-19(20)28-2)21-14-23-22(31-21)25-17-4-5-18-16(11-17)13-24-26-18/h3-6,11-14H,7-10H2,1-2H3,(H,23,25)(H,24,26)