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

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-28-23-14-8-11-20(15-23)24-21(17-25-16-19-9-4-2-5-10-19)18-27(26-24)22-12-6-3-7-13-22/h2-15,18,25H,16-17H2,1H3/p+1