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

Systemtic Name: 1-cyclopentyl-3-ethyl-N-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indazole-6-carboxamide Openeye Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-oxo-ethyl]-N-methyl-indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-oxoethyl]-N-methyl-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-oxoethyl]-N-methylindazole-6-carboxamide Traditional Name: 1-cyclopentyl-3-ethyl-N-[2-(hydroxyamino)-2-keto-ethyl]-N-methyl-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)N(C)CC(=O)NO)C3CCCC3

Isomeric SMILES

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

InChI

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