azetidin-1-yl-(6,6-diphenyl-1,7-dihydroindazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6,6-diphenyl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-(6,6-diphenyl-1,7-dihydroindazol-3-yl)methanone CAS Name: 1-azetidinyl-(6,6-diphenyl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6,6-diphenyl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-(6,6-diphenyl-1,7-dihydroindazol-3-yl)methanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c27-22(26-14-7-15-26)21-19-12-13-23(16-20(19)24-25-21,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-13H,7,14-16H2,(H,24,25)