5-ethyl-2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-2-methyl-pyrazole-3-carboxamide Formula: C17H28N4O4 MolecularWeight: 352.42862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2O)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2O)C

InChI

InChI=1S/C17H28N4O4/c1-5-11-9-14(21(4)20-11)16(23)19-13(8-10(2)3)15(22)18-12-6-7-25-17(12)24/h9-10,12-13,17,24H,5-8H2,1-4H3,(H,18,22)(H,19,23)