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

Systemtic Name: azetidin-1-yl-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis(2-pyridinyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6,6-bis(2-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=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5

InChI

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