4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1H-indazol-7-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1H-indazol-7-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(1H-indazol-7-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1H-indazol-7-yl)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(succinimidomethyl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H16N4O3/c24-16-8-9-17(25)23(16)11-12-4-6-13(7-5-12)19(26)21-15-3-1-2-14-10-20-22-18(14)15/h1-7,10H,8-9,11H2,(H,20,22)(H,21,26)