azetidin-1-yl-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6-phenyl-6-(4-pyridyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6-pyridin-4-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(4-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=NC=C5

Isomeric SMILES

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

InChI

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