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

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H23N5O2/c1-3-22-10-12-23(13-11-22)16-7-5-4-6-14(16)19-18(25)15-8-9-17(24)21(2)20-15/h4-9H,3,10-13H2,1-2H3,(H,19,25)/p+1