N,N-dimethyl-4-[(Z)-(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(1-methyl-2-phenyl-4-pyrazolo[1,5-a]indol-1-iumylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(Z)-(1-methyl-2-phenyl-pyrazol[1,5-a]indol-1-ium-4-ylidene)methyl]phenyl]amine Formula: C26H24N3+ MolecularWeight: 378.48886

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2N1C3=CC=CC=C3C2=CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N3/c1-27(2)21-15-13-19(14-16-21)17-23-22-11-7-8-12-24(22)29-26(23)18-25(28(29)3)20-9-5-4-6-10-20/h4-18H,1-3H3/q+1