2-azanyl-5-ethanoyl-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-9(18)13-10(2)19-15(17)12(8-16)14(13)11-6-4-3-5-7-11/h3-7,14H,17H2,1-2H3