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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C25H29ClN5O2+ MolecularWeight: 466.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H28ClN5O2/c1-4-29-11-13-30(14-12-29)19-9-10-21(17(2)15-19)27-25(33)24-23(32)16-18(3)31(28-24)22-8-6-5-7-20(22)26/h5-10,15-16H,4,11-14H2,1-3H3,(H,27,33)/p+1