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N,N-dimethyl-4-[(E)-2-(2-methyl-1-phenyl-pyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline

N,N-dimethyl-4-[(E)-2-(2-methyl-1-phenyl-pyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline

Systemtic Name:N,N-dimethyl-4-[(E)-2-(2-methyl-1-phenyl-pyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline
Openeye Name:N,N-dimethyl-4-[(E)-2-(2-methyl-1-phenyl-pyrimido[1,2-b]indazol-1-ium-4-yl)vinyl]aniline
CAS Name:N,N-dimethyl-4-[(E)-2-(2-methyl-1-phenyl-4-pyrimido[1,2-b]indazol-1-iumyl)ethenyl]aniline
IUPAC Name:N,N-dimethyl-4-[(E)-2-(2-methyl-1-phenylpyrimido[1,2-b]indazol-1-ium-4-yl)ethenyl]aniline
Traditional Name:dimethyl-[4-[(E)-2-(2-methyl-1-phenyl-pyrimid[1,2-b]indazol-1-ium-4-yl)vinyl]phenyl]amine
Formula: C27H25N4+
MolecularWeight: 405.5142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C3C=CC=CC3=NN2C(=C1)C=CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=[N+](C2=C3C=CC=CC3=NN2C(=C1)/C=C/C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5


InChI

InChI=1S/C27H25N4/c1-20-19-24(18-15-21-13-16-22(17-14-21)29(2)3)31-27(25-11-7-8-12-26(25)28-31)30(20)23-9-5-4-6-10-23/h4-19H,1-3H3/q+1


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