1-(2-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]pyridazine-3-carboxamide Formula: C23H25ClN5O2+ MolecularWeight: 438.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CC[NH+](CC4)C

InChI

InChI=1S/C23H24ClN5O2/c1-16-15-21(30)22(26-29(16)19-9-5-3-7-17(19)24)23(31)25-18-8-4-6-10-20(18)28-13-11-27(2)12-14-28/h3-10,15H,11-14H2,1-2H3,(H,25,31)/p+1