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

Systemtic Name: azetidin-1-yl-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-(6-phenyl-6-thiazol-5-yl-1,7-dihydroindazol-3-yl)methanone CAS Name: 1-azetidinyl-[6-phenyl-6-(5-thiazolyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-(6-phenyl-6-thiazol-5-yl-1,7-dihydroindazol-3-yl)methanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c25-19(24-9-4-10-24)18-15-7-8-20(11-16(15)22-23-18,17-12-21-13-26-17)14-5-2-1-3-6-14/h1-3,5-8,12-13H,4,9-11H2,(H,22,23)