2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-fluoro-phenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-fluorophenyl)-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-fluorophenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-fluoro-phenyl)-5-methyl-6-(p-tolyl)nicotinonitrile Formula: C20H15BrFN3 MolecularWeight: 396.255603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3)F)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3)F)Br)C

InChI

InChI=1S/C20H15BrFN3/c1-11-3-5-13(6-4-11)19-12(2)18(15(10-23)20(24)25-19)14-7-8-17(22)16(21)9-14/h3-9H,1-2H3,(H2,24,25)