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

Systemtic Name: [6-methoxy-7-(3-methyl-3-oxidanyl-but-1-ynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [7-(3-hydroxy-3-methyl-but-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-(3-hydroxy-3-methylbut-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [7-(3-hydroxy-3-methylbut-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [7-(3-hydroxy-3-methyl-but-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:

CC(C)(C#CC1=C(C=CC2=C(NN=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)O

Isomeric SMILES

CC(C)(C#CC1=C(C=CC2=C(NN=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)O

InChI

InChI=1S/C23H24N2O6/c1-23(2,27)10-9-14-16(28-3)8-7-15-19(14)24-25-20(15)21(26)13-11-17(29-4)22(31-6)18(12-13)30-5/h7-8,11-12,27H,1-6H3,(H,24,25)