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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-propyl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-propyl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-propyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-propyl-isoindoline-5-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-2-10-24-20(28)15-9-8-13(11-16(15)21(24)29)19(27)22-17-12-18(26)25(23-17)14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H,22,23,27)