N'-(4-methoxyphenyl)carbonyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Traditional Name: 6-keto-N'-p-anisoyl-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5/c1-29-16-9-7-15(8-10-16)20(27)22-23-21(28)18-11-12-19(26)25(24-18)13-14-30-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,22,27)(H,23,28)