methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)-5-nitro-phenyl]propanoate

Systemtic Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)-5-nitro-phenyl]propanoate Openeye Name: methyl 3-[4-indan-2-yloxy-3-(1H-indazol-5-yl)-5-nitro-phenyl]propanoate CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)-5-nitrophenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)-5-nitrophenyl]propanoate Traditional Name: 3-[4-indan-2-yloxy-3-(1H-indazol-5-yl)-5-nitro-phenyl]propionic acid methyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NN=C3)OC4CC5=CC=CC=C5C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NN=C3)OC4CC5=CC=CC=C5C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-33-25(30)9-6-16-10-22(19-7-8-23-20(12-19)15-27-28-23)26(24(11-16)29(31)32)34-21-13-17-4-2-3-5-18(17)14-21/h2-5,7-8,10-12,15,21H,6,9,13-14H2,1H3,(H,27,28)