2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(4-fluorophenyl)-5-methyl-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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