2-azanyl-6-(4-bromophenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C19H11BrF3N3O MolecularWeight: 434.20935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C19H11BrF3N3O/c20-13-5-1-12(2-6-13)17-9-15(16(10-24)18(25)26-17)11-3-7-14(8-4-11)27-19(21,22)23/h1-9H,(H2,25,26)