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

Systemtic Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium CAS Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]ammonium Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5/c1-12-8-14(18-17-12)10-21(2)11-15-9-16(20-19-15)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,17,18)(H,19,20)/p+1