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

Systemtic Name: 1-cyclopentyl-3-ethyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]indazole-6-carboxamide Openeye Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-[1-(hydroxyamino)-1-oxopropan-2-yl]-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-[1-(hydroxyamino)-1-oxopropan-2-yl]indazole-6-carboxamide Traditional Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]indazole-6-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-15-14-9-8-12(18(24)19-11(2)17(23)21-25)10-16(14)22(20-15)13-6-4-5-7-13/h8-11,13,25H,3-7H2,1-2H3,(H,19,24)(H,21,23)