[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (1-benzyl-3-phenyl-pyrazol-4-yl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (1-benzyl-3-phenylpyrazol-4-yl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C24H25N4+ MolecularWeight: 369.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C[NH2+]CCC4=CC=CC=N4

InChI

InChI=1S/C24H24N4/c1-3-9-20(10-4-1)18-28-19-22(24(27-28)21-11-5-2-6-12-21)17-25-16-14-23-13-7-8-15-26-23/h1-13,15,19,25H,14,16-18H2/p+1