4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1H-indazol-5-yl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1H-indazol-5-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1H-indazol-5-yl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1H-indazol-5-yl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1H-indazol-5-yl)benzamide Traditional Name: N-(1H-indazol-5-yl)-4-(phthalimidomethyl)benzamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

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