[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium Formula: C22H30N5+ MolecularWeight: 364.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CC4=CC=NN4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CC4=CC=NN4

InChI

InChI=1S/C22H29N5/c1-26(16-21-12-13-23-24-21)14-20-15-27(2)25-22(20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-13,15,17H,3-7,14,16H2,1-2H3,(H,23,24)/p+1