(4-acetyloxy-5-morpholin-4-yl-1,3-diphenyl-indazol-7-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-morpholin-4-yl-1,3-diphenyl-indazol-7-yl) ethanoate Openeye Name: (4-acetoxy-5-morpholino-1,3-diphenyl-indazol-7-yl) acetate CAS Name: acetic acid [4-acetyloxy-5-(4-morpholinyl)-1,3-diphenyl-7-indazolyl] ester IUPAC Name: (4-acetyloxy-5-morpholin-4-yl-1,3-diphenylindazol-7-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-morpholino-1,3-diphenyl-indazol-7-yl) ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C(=C1)N3CCOCC3)OC(=O)C)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C(=C(C(=C1)N3CCOCC3)OC(=O)C)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5/c1-18(31)34-23-17-22(29-13-15-33-16-14-29)27(35-19(2)32)24-25(20-9-5-3-6-10-20)28-30(26(23)24)21-11-7-4-8-12-21/h3-12,17H,13-16H2,1-2H3