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

Systemtic Name: azetidin-1-yl-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6-phenyl-6-(3-thienyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-phenyl-6-(3-thiophenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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