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

Systemtic Name: azetidin-1-yl-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-phenyl-6-(2-pyridinyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]methanone Formula: C22H20N4O MolecularWeight: 356.4204

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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=N5

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H20N4O/c27-21(26-13-6-14-26)20-17-10-11-22(15-18(17)24-25-20,16-7-2-1-3-8-16)19-9-4-5-12-23-19/h1-5,7-12H,6,13-15H2,(H,24,25)