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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-ethyl-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-ethyl-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-ethyl-5-methyl-nicotinonitrile Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=C(C=CC(=C2)Br)OCC)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=C(C=CC(=C2)Br)OCC)C

InChI

InChI=1S/C17H18BrN3O/c1-4-14-10(3)16(13(9-19)17(20)21-14)12-8-11(18)6-7-15(12)22-5-2/h6-8H,4-5H2,1-3H3,(H2,20,21)