azetidin-1-yl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4/c1-31-21-14-18(15-22(32-2)24(21)33-3)26(17-8-5-4-6-9-17)11-10-19-20(16-26)27-28-23(19)25(30)29-12-7-13-29/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3,(H,27,28)