(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-ammonium Formula: C23H27N8+ MolecularWeight: 415.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H26N8/c1-16-20(17(2)31(29-16)19-12-8-5-9-13-19)14-30(3)15-21-26-22(24)28-23(27-21)25-18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3,(H3,24,25,26,27,28)/p+1