N',N'-bis[2-(1H-indazol-5-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide

Systemtic Name: N',N'-bis[2-(1H-indazol-5-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N,N-bis[2-(1H-indazol-5-ylamino)-2-oxo-ethyl]-7-oxo-heptanamide CAS Name: N-hydroxy-N',N'-bis[2-(1H-indazol-5-ylamino)-2-oxoethyl]heptanediamide IUPAC Name: N-hydroxy-N',N'-bis[2-(1H-indazol-5-ylamino)-2-oxoethyl]heptanediamide Traditional Name: 7-(hydroxyamino)-N,N-bis[2-(1H-indazol-5-ylamino)-2-keto-ethyl]-7-keto-enanthamide Formula: C25H28N8O5 MolecularWeight: 520.54042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN(CC(=O)NC3=CC4=C(C=C3)NN=C4)C(=O)CCCCCC(=O)NO)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN(CC(=O)NC3=CC4=C(C=C3)NN=C4)C(=O)CCCCCC(=O)NO)C=NN2

InChI

InChI=1S/C25H28N8O5/c34-22(32-38)4-2-1-3-5-25(37)33(14-23(35)28-18-6-8-20-16(10-18)12-26-30-20)15-24(36)29-19-7-9-21-17(11-19)13-27-31-21/h6-13,38H,1-5,14-15H2,(H,26,30)(H,27,31)(H,28,35)(H,29,36)(H,32,34)