5-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: 5-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]thiophene-3-carboxamide Openeye Name: 5-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]thiophene-3-carboxamide CAS Name: 5-ethyl-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]thiophene-3-carboxamide Traditional Name: 5-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]thiophene-3-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NCCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC(=CS1)C(=O)NCCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H16N4O3S/c1-3-11-7-10(8-21-11)13(18)14-4-5-16-9(2)6-12(15-16)17(19)20/h6-8H,3-5H2,1-2H3,(H,14,18)