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

Systemtic Name: (7-acetyloxy-1,3-diphenyl-indazol-4-yl) ethanoate Openeye Name: (7-acetoxy-1,3-diphenyl-indazol-4-yl) acetate CAS Name: acetic acid (7-acetyloxy-1,3-diphenyl-4-indazolyl) ester IUPAC Name: (7-acetyloxy-1,3-diphenylindazol-4-yl) acetate Traditional Name: acetic acid (7-acetoxy-1,3-diphenyl-indazol-4-yl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-15(26)28-19-13-14-20(29-16(2)27)23-21(19)22(17-9-5-3-6-10-17)24-25(23)18-11-7-4-8-12-18/h3-14H,1-2H3