1-(4-chlorophenyl)-6-methyl-N-(5-methylhexan-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methylhexan-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,4-dimethylpentyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methylhexan-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methylhexan-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1,4-dimethylpentyl)-4-keto-6-methyl-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)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C19H24ClN3O2/c1-12(2)5-6-13(3)21-19(25)18-17(24)11-14(4)23(22-18)16-9-7-15(20)8-10-16/h7-13H,5-6H2,1-4H3,(H,21,25)