1-(2-chlorophenyl)-N-hexyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-hexyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-hexyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-hexyl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-hexyl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-hexyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O2/c1-3-4-5-8-11-20-18(24)17-16(23)12-13(2)22(21-17)15-10-7-6-9-14(15)19/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,20,24)