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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(p-tolyl)nicotinonitrile Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H18BrN3O/c1-3-26-20-9-8-15(22)10-17(20)16-11-19(25-21(24)18(16)12-23)14-6-4-13(2)5-7-14/h4-11H,3H2,1-2H3,(H2,24,25)