[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium Formula: C22H24N5+ MolecularWeight: 358.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC(=NN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC(=NN3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5/c1-15-8-9-18(10-16(15)2)22-19(13-24-27-22)12-23-14-20-11-21(26-25-20)17-6-4-3-5-7-17/h3-11,13,23H,12,14H2,1-2H3,(H,24,27)(H,25,26)/p+1