2-azanyl-6-(4-bromophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C20H13BrF3N3 MolecularWeight: 432.23653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)C(F)(F)F)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)C(F)(F)F)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrF3N3/c1-11-17(13-3-2-4-14(9-13)20(22,23)24)16(10-25)19(26)27-18(11)12-5-7-15(21)8-6-12/h2-9H,1H3,(H2,26,27)