2-azanyl-4-[5-bromanyl-2-(cyanomethoxy)phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-bromanyl-2-(cyanomethoxy)phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-[5-bromo-2-(cyanomethoxy)phenyl]-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-[5-bromo-2-(cyanomethoxy)phenyl]-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-[5-bromo-2-(cyanomethoxy)phenyl]-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-[5-bromo-2-(cyanomethoxy)phenyl]-6-methyl-4H-pyran-3-carbonitrile Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)Br)OCC#N)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)Br)OCC#N)C(=O)C

InChI

InChI=1S/C17H14BrN3O3/c1-9(22)15-10(2)24-17(21)13(8-20)16(15)12-7-11(18)3-4-14(12)23-6-5-19/h3-4,7,16H,6,21H2,1-2H3