[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium Formula: C23H26N5O+ MolecularWeight: 388.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CNN=C1)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCC1=CNN=C1)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-27(12-11-18-14-24-25-15-18)16-20-17-28(21-8-4-3-5-9-21)26-23(20)19-7-6-10-22(13-19)29-2/h3-10,13-15,17H,11-12,16H2,1-2H3,(H,24,25)/p+1