2-azanyl-4-(3-bromophenyl)-5-ethanoyl-6-ethoxy-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-5-ethanoyl-6-ethoxy-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(3-bromophenyl)-6-ethoxy-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(3-bromophenyl)-6-ethoxy-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(3-bromophenyl)-6-ethoxy-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(3-bromophenyl)-6-ethoxy-4H-pyran-3-carbonitrile Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)Br)C(=O)C

Isomeric SMILES

CCOC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)Br)C(=O)C

InChI

InChI=1S/C16H15BrN2O3/c1-3-21-16-13(9(2)20)14(12(8-18)15(19)22-16)10-5-4-6-11(17)7-10/h4-7,14H,3,19H2,1-2H3