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

Systemtic Name: azetidin-1-yl-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6,6-bis(3-pyridyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis(3-pyridinyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6,6-bis(3-pyridyl)-1,7-dihydroindazol-3-yl]methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c27-20(26-10-3-11-26)19-17-6-7-21(12-18(17)24-25-19,15-4-1-8-22-13-15)16-5-2-9-23-14-16/h1-2,4-9,13-14H,3,10-12H2,(H,24,25)