1-[[2-cyclopentylethyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]methyl]-N-(1H-indazol-6-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[[2-cyclopentylethyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]methyl]-N-(1H-indazol-6-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[[2-cyclopentylethyl-[2-(hydroxyamino)-2-oxo-ethyl]amino]methyl]-N-(1H-indazol-6-yl)pyrrolidine-2-carboxamide CAS Name: 1-[[2-cyclopentylethyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]-N-(1H-indazol-6-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[[2-cyclopentylethyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]-N-(1H-indazol-6-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[[2-cyclopentylethyl-[2-(hydroxyamino)-2-keto-ethyl]amino]methyl]-N-(1H-indazol-6-yl)pyrrolidine-2-carboxamide Formula: C22H32N6O3 MolecularWeight: 428.52788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN(CC(=O)NO)CN2CCCC2C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CCC(C1)CCN(CC(=O)NO)CN2CCCC2C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C22H32N6O3/c29-21(26-31)14-27(11-9-16-4-1-2-5-16)15-28-10-3-6-20(28)22(30)24-18-8-7-17-13-23-25-19(17)12-18/h7-8,12-13,16,20,31H,1-6,9-11,14-15H2,(H,23,25)(H,24,30)(H,26,29)