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

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-phenethyl-azanium Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-phenethyl-ammonium CAS Name: [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-phenethylammonium IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-phenethylazanium Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-phenethyl-ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-29-24-14-12-21(13-15-24)25-22(18-26-17-16-20-8-4-2-5-9-20)19-28(27-25)23-10-6-3-7-11-23/h2-15,19,26H,16-18H2,1H3/p+1