dimethyl-[[4-[[(4-pyrazol-1-ylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(4-pyrazol-1-ylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(4-pyrazol-1-ylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-pyrazol-1-ylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(4-pyrazol-1-ylbenzoyl)amino]methyl]benzyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H22N4O/c1-23(2)15-17-6-4-16(5-7-17)14-21-20(25)18-8-10-19(11-9-18)24-13-3-12-22-24/h3-13H,14-15H2,1-2H3,(H,21,25)/p+1