4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1H-indazol-6-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1H-indazol-6-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1H-indazol-6-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(1H-indazol-6-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1H-indazol-6-yl)benzamide Traditional Name: N-(1H-indazol-6-yl)-4-(succinimidomethyl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

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