N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-phthalimido-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H16N4O3 MolecularWeight: 420.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)NN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)NN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C25H16N4O3/c30-23(27-29-24(31)18-12-6-7-13-19(18)25(29)32)21-20-14-15-8-4-5-11-17(15)22(20)28(26-21)16-9-2-1-3-10-16/h1-13H,14H2,(H,27,30)