N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-oxido-pyridin-1-ium-2-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C23H19ClN4O2/c1-26(23(29)21-9-5-6-14-28(21)30)15-18-16-27(20-7-3-2-4-8-20)25-22(18)17-10-12-19(24)13-11-17/h2-14,16H,15H2,1H3