1-(4-chlorophenyl)-N,6-dimethyl-N-(4-methylpentan-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-(4-methylpentan-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,3-dimethylbutyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-(4-methylpentan-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-(4-methylpentan-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1,3-dimethylbutyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C19H24ClN3O2/c1-12(2)10-13(3)22(5)19(25)18-17(24)11-14(4)23(21-18)16-8-6-15(20)7-9-16/h6-9,11-13H,10H2,1-5H3