2-azanyl-4-(4-dimethylaminophenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4-dimethylaminophenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(4-dimethylaminophenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(4-dimethylaminophenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(4-dimethylaminophenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-10(21)15-11(2)22-17(19)14(9-18)16(15)12-5-7-13(8-6-12)20(3)4/h5-8,16H,19H2,1-4H3