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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(1-phenylethyl)isoindoline-5-carboxamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-16(17-8-4-2-5-9-17)29-25(33)20-13-12-18(14-21(20)26(29)34)24(32)27-22-15-23(31)30(28-22)19-10-6-3-7-11-19/h2-14,16H,15H2,1H3,(H,27,28,32)