5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7-methyl-1-phenyl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-8-carbonitrile

Systemtic Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7-methyl-1-phenyl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-8-carbonitrile Openeye Name: 5-[(E)-2-(4-dimethylaminophenyl)vinyl]-7-methyl-1-phenyl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-8-carbonitrile CAS Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7-methyl-1-phenyl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-8-carbonitrile IUPAC Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7-methyl-1-phenyl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-8-carbonitrile Traditional Name: 5-[(E)-2-(4-dimethylaminophenyl)vinyl]-7-methyl-1-phenyl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-8-carbonitrile Formula: C24H22N5+ MolecularWeight: 380.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=C1C#N)N(C=N2)C3=CC=CC=C3)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=[N+]2C(=C1C#N)N(C=N2)C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H22N5/c1-18-15-22(14-11-19-9-12-20(13-10-19)27(2)3)29-24(23(18)16-25)28(17-26-29)21-7-5-4-6-8-21/h4-15,17H,1-3H3/q+1