[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C23H26N5O+ MolecularWeight: 388.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-17-12-20(25-24-17)16-27(2)14-19-15-28(21-9-5-4-6-10-21)26-23(19)18-8-7-11-22(13-18)29-3/h4-13,15H,14,16H2,1-3H3,(H,24,25)/p+1