[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium

Systemtic Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]ammonium Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)C[NH2+]CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)C[NH2+]CCC4=CC=NC=C4

InChI

InChI=1S/C23H22N4/c1-2-4-19(5-3-1)20-6-8-21(9-7-20)23-22(17-26-27-23)16-25-15-12-18-10-13-24-14-11-18/h1-11,13-14,17,25H,12,15-16H2,(H,26,27)/p+1