azetidin-1-yl-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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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=CS5

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H19N3OS/c25-20(24-11-5-12-24)19-16-9-10-21(14-17(16)22-23-19,18-8-4-13-26-18)15-6-2-1-3-7-15/h1-4,6-10,13H,5,11-12,14H2,(H,22,23)