N-(1H-indazol-7-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(1H-indazol-7-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-indazol-7-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(1H-indazol-7-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(1H-indazol-7-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4NN=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4NN=C5

InChI

InChI=1S/C23H16N4O3/c28-21(25-19-8-4-7-16-12-24-26-20(16)19)15-9-10-17-18(11-15)23(30)27(22(17)29)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,24,26)(H,25,28)