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

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C19H11BrF3N3 MolecularWeight: 418.20995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H11BrF3N3/c20-14-6-4-11(5-7-14)17-9-15(16(10-24)18(25)26-17)12-2-1-3-13(8-12)19(21,22)23/h1-9H,(H2,25,26)