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

Systemtic Name: methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C21H22N5+ MolecularWeight: 344.43288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NN1)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=NN1)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5/c1-26(15-20-11-12-22-24-20)14-19-13-23-25-21(19)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,22,24)(H,23,25)/p+1