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

Systemtic Name: azetidin-1-yl-(6-phenyl-6-pyridin-3-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6-phenyl-6-(3-pyridyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-phenyl-6-(3-pyridinyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6-pyridin-3-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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