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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]pyridazine-3-carboxamide Formula: C24H27ClN5O2+ MolecularWeight: 452.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CC[NH+](CC4)C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CC[NH+](CC4)C)C

InChI

InChI=1S/C24H26ClN5O2/c1-16-14-20(29-12-10-28(3)11-13-29)8-9-21(16)26-24(32)23-22(31)15-17(2)30(27-23)19-6-4-18(25)5-7-19/h4-9,14-15H,10-13H2,1-3H3,(H,26,32)/p+1