azetidin-1-yl-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis(4-pyrimidinyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6,6-bis(4-pyrimidyl)-1,7-dihydroindazol-3-yl]methanone Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O/c27-18(26-8-1-9-26)17-13-2-5-19(10-14(13)24-25-17,15-3-6-20-11-22-15)16-4-7-21-12-23-16/h2-7,11-12H,1,8-10H2,(H,24,25)