N,N-dimethyl-4-[2-(1-phenylpyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(1-phenylpyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[2-(1-phenylpyrimido[1,2-b]indazol-1-ium-4-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[2-(1-phenyl-4-pyrimido[1,2-b]indazol-1-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[2-(1-phenylpyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[2-(1-phenylpyrimid[1,2-b]indazol-1-ium-4-yl)vinyl]phenyl]amine Formula: C26H23N4+ MolecularWeight: 391.48762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=[N+](C3=C4C=CC=CC4=NN23)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC2=CC=[N+](C3=C4C=CC=CC4=NN23)C5=CC=CC=C5

InChI

InChI=1S/C26H23N4/c1-28(2)21-15-12-20(13-16-21)14-17-23-18-19-29(22-8-4-3-5-9-22)26-24-10-6-7-11-25(24)27-30(23)26/h3-19H,1-2H3/q+1