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

Systemtic Name: azetidin-1-yl-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-(1,3-benzodioxol-5-yl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H21N3O3/c28-23(27-11-4-12-27)22-18-9-10-24(14-19(18)25-26-22,16-5-2-1-3-6-16)17-7-8-20-21(13-17)30-15-29-20/h1-3,5-10,13H,4,11-12,14-15H2,(H,25,26)