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

Systemtic Name: 6-methyl-N-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(4-methyl-1-piperazin-4-iumyl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C17H21N5O2/c1-13-12-15(23)16(18-22(13)14-6-4-3-5-7-14)17(24)19-21-10-8-20(2)9-11-21/h3-7,12H,8-11H2,1-2H3,(H,19,24)/p+1