N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-1-ium-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-1-ium-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-amino-5-cyano-4-phenyl-pyridin-1-ium-2-yl)phenyl]acetamide CAS Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridin-1-iumyl)phenyl]acetamide IUPAC Name: N-[4-(6-amino-5-cyano-4-phenylpyridin-1-ium-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-amino-5-cyano-4-phenyl-pyridin-1-ium-2-yl)phenyl]acetamide Formula: C20H17N4O+ MolecularWeight: 329.37518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C20H16N4O/c1-13(25)23-16-9-7-15(8-10-16)19-11-17(14-5-3-2-4-6-14)18(12-21)20(22)24-19/h2-11H,1H3,(H2,22,24)(H,23,25)/p+1