3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1H-indazol-7-yl)propanamide Traditional Name: N-(1H-indazol-7-yl)-3-succinimido-propionamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C14H14N4O3/c19-11(6-7-18-12(20)4-5-13(18)21)16-10-3-1-2-9-8-15-17-14(9)10/h1-3,8H,4-7H2,(H,15,17)(H,16,19)