methyl-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium

Systemtic Name: methyl-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium Openeye Name: methyl-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]ammonium CAS Name: methyl-[(5-methyl-1,3-diphenyl-4-pyrazolyl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]ammonium IUPAC Name: methyl-[(5-methyl-1,3-diphenylpyrazol-4-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium Traditional Name: methyl-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]ammonium Formula: C22H25N6+ MolecularWeight: 373.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C[NH+](C)CC4=NN=CN4C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C[NH+](C)CC4=NN=CN4C

InChI

InChI=1S/C22H24N6/c1-17-20(14-26(2)15-21-24-23-16-27(21)3)22(18-10-6-4-7-11-18)25-28(17)19-12-8-5-9-13-19/h4-13,16H,14-15H2,1-3H3/p+1