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

Systemtic Name: azetidin-1-yl-(6-phenyl-6-pyrimidin-4-yl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-(6-phenyl-6-pyrimidin-4-yl-1,7-dihydroindazol-3-yl)methanone CAS Name: 1-azetidinyl-[6-phenyl-6-(4-pyrimidinyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6-pyrimidin-4-yl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-[6-phenyl-6-(4-pyrimidyl)-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=C4)C5=NC=NC=C5

Isomeric SMILES

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

InChI

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