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

Systemtic Name: (phenylmethyl)-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methyl]azanium Openeye Name: benzyl-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyl]ammonium CAS Name: (phenylmethyl)-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methyl]ammonium IUPAC Name: benzyl-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methyl]azanium Traditional Name: benzyl-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyl]ammonium Formula: C22H21N4+ MolecularWeight: 341.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4/c1-3-7-18(8-4-1)15-24-16-20-17-26(21-9-5-2-6-10-21)25-22(20)19-11-13-23-14-12-19/h1-14,17,24H,15-16H2/p+1