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

Systemtic Name: 2-azanyl-4-(4-bromanyl-3-fluoranyl-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-3-fluoro-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-3-fluorophenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-bromo-3-fluorophenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-3-fluoro-phenyl)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C20H15BrFN3O MolecularWeight: 412.255003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Br)F)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Br)F)C3=CC=CC=C3OC

InChI

InChI=1S/C20H15BrFN3O/c1-11-18(13-5-3-4-6-17(13)26-2)19(14(10-23)20(24)25-11)12-7-8-15(21)16(22)9-12/h3-9H,1-2H3,(H2,24,25)