1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O5/c1-29-15-8-9-16(18(12-15)30-2)23-19(26)13-25-20(27)11-10-17(24-25)21(28)22-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,22,28)(H,23,26)