[4-[[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C23H28N4O/c1-17-22(18(2)27(25-17)16-20-8-6-5-7-9-20)23(28)24-14-19-10-12-21(13-11-19)15-26(3)4/h5-13H,14-16H2,1-4H3,(H,24,28)/p+1