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

Systemtic Name: 4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(4-methyl-1-piperazin-4-iumyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C17H22N5O3+ MolecularWeight: 344.38828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O3/c1-20-8-10-21(11-9-20)19-17(24)16-14(25-2)12-15(23)22(18-16)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,19,24)/p+1