N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carbohydrazide Formula: C19H23ClN4O5 MolecularWeight: 422.86272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C19H23ClN4O5/c1-13-12-14(20)5-7-16(13)29-10-3-4-17(25)21-22-19(27)15-6-8-18(26)24(23-15)9-11-28-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,21,25)(H,22,27)