dimethyl-[[2-[[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]methyl]benzyl]ammonium Formula: C25H26N5O+ MolecularWeight: 412.50684

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O/c1-29(2)17-21-10-7-6-9-19(21)16-27-25(31)23-18-30(22-12-4-3-5-13-22)28-24(23)20-11-8-14-26-15-20/h3-15,18H,16-17H2,1-2H3,(H,27,31)/p+1