N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O5/c1-25-21(29)16-8-7-14(13-17(16)22(25)30)23-20(28)18-9-10-19(27)26(24-18)11-12-31-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,23,28)