2-(2-methoxyethyl)-1,3-bis(oxidanylidene)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)isoindole-5-carboxamide Openeye Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindoline-5-carboxamide CAS Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O5/c1-30-10-9-24-20(28)15-8-7-13(11-16(15)21(24)29)19(27)22-17-12-18(26)25(23-17)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,23,27)