1-cyclopentyl-3-ethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indazole-6-carboxamide

Systemtic Name: 1-cyclopentyl-3-ethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indazole-6-carboxamide Openeye Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-oxo-ethyl]indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-oxoethyl]-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-oxoethyl]indazole-6-carboxamide Traditional Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-keto-ethyl]indazole-6-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCC(=O)NO)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCC(=O)NO)C3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-2-14-13-8-7-11(17(23)18-10-16(22)20-24)9-15(13)21(19-14)12-5-3-4-6-12/h7-9,12,24H,2-6,10H2,1H3,(H,18,23)(H,20,22)