azetidin-1-yl-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis(3-thiophenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]methanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS2/c23-18(22-6-1-7-22)17-15-2-5-19(10-16(15)20-21-17,13-3-8-24-11-13)14-4-9-25-12-14/h2-5,8-9,11-12H,1,6-7,10H2,(H,20,21)