2-azanyl-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(4-dimethylaminophenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(4-dimethylaminophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-5-[4-(dimethylamino)benzylidene]-4,6-dimethyl-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C21H20N5+ MolecularWeight: 342.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N(C)C)C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N(C)C)C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

InChI=1S/C21H19N5/c1-12-16(9-14-5-7-15(8-6-14)26(3)4)19-13(2)18(11-23)21(24)25-20(19)17(12)10-22/h5-9H,1-4H3,(H2,24,25)/p+1