[6-methoxy-7-(5-oxidanylpent-1-ynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-7-(5-oxidanylpent-1-ynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [7-(5-hydroxypent-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-(5-hydroxypent-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [7-(5-hydroxypent-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [7-(5-hydroxypent-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NNC(=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C#CCCCO

Isomeric SMILES

COC1=C(C2=NNC(=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C#CCCCO

InChI

InChI=1S/C23H24N2O6/c1-28-17-10-9-16-20(15(17)8-6-5-7-11-26)24-25-21(16)22(27)14-12-18(29-2)23(31-4)19(13-14)30-3/h9-10,12-13,26H,5,7,11H2,1-4H3,(H,24,25)