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

Systemtic Name: [3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-18-9-11-20(12-10-18)23-21(16-25-15-19-6-5-13-24-14-19)17-27(26-23)22-7-3-2-4-8-22/h2-14,17,25H,15-16H2,1H3/p+1