[2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C26H30ClN4O2+ MolecularWeight: 465.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

InChI

InChI=1S/C26H29ClN4O2/c1-18-16-24(32)25(29-31(18)22-14-12-20(27)13-15-22)26(33)28-23-11-7-6-8-19(23)17-30(2)21-9-4-3-5-10-21/h6-8,11-16,21H,3-5,9-10,17H2,1-2H3,(H,28,33)/p+1