azetidin-1-yl-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H25N3O3/c1-30-19-8-4-17(5-9-19)25(18-6-10-20(31-2)11-7-18)13-12-21-22(16-25)26-27-23(21)24(29)28-14-3-15-28/h4-13H,3,14-16H2,1-2H3,(H,26,27)