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

Systemtic Name: (5-ethylpyridin-2-yl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (5-ethyl-2-pyridyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (5-ethylpyridin-2-yl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (5-ethyl-2-pyridyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C24H25N4+ MolecularWeight: 369.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4/c1-2-18-8-13-23(26-14-18)17-25-15-22-16-27-28-24(22)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-14,16,25H,2,15,17H2,1H3,(H,27,28)/p+1