4-(3-azanyl-1H-indazol-5-yl)-6-[2-(trifluoromethyloxy)phenyl]-1H-pyrimidin-2-one

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-6-[2-(trifluoromethyloxy)phenyl]-1H-pyrimidin-2-one Openeye Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-(trifluoromethoxy)phenyl]-1H-pyrimidin-2-one CAS Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-(trifluoromethoxy)phenyl]-1H-pyrimidin-2-one IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-(trifluoromethoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-(trifluoromethoxy)phenyl]-1H-pyrimidin-2-one Formula: C18H12F3N5O2 MolecularWeight: 387.31539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4N)OC(F)(F)F

InChI

InChI=1S/C18H12F3N5O2/c19-18(20,21)28-15-4-2-1-3-10(15)14-8-13(23-17(27)24-14)9-5-6-12-11(7-9)16(22)26-25-12/h1-8H,(H3,22,25,26)(H,23,24,27)