(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-6-ol

Systemtic Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-6-ol Openeye Name: (4Z)-4-[(4-dimethylaminophenyl)methylene]-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-6-ol CAS Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-phenyl-6-pyrazolo[1,5-a]indol-1-iumol IUPAC Name: (4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-6-ol Traditional Name: (4Z)-4-[4-(dimethylamino)benzylidene]-1-methyl-2-phenyl-pyrazol[1,5-a]indol-1-ium-6-ol Formula: C26H24N3O+ MolecularWeight: 394.48826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2N1C3=C(C2=CC4=CC=C(C=C4)N(C)C)C=C(C=C3)O)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(C=C\2N1C3=C(/C2=C/C4=CC=C(C=C4)N(C)C)C=C(C=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-27(2)20-11-9-18(10-12-20)15-22-23-16-21(30)13-14-24(23)29-26(22)17-25(28(29)3)19-7-5-4-6-8-19/h4-17H,1-3H3/p+1