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

Systemtic Name: azetidin-1-yl-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-[6,6-bis(4-pyridyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6,6-dipyridin-4-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6,6-bis(4-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=NC=C4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c27-20(26-12-1-13-26)19-17-2-7-21(14-18(17)24-25-19,15-3-8-22-9-4-15)16-5-10-23-11-6-16/h2-11H,1,12-14H2,(H,24,25)