5-ethanoyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]thiophene-2-carboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)CNC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C12H13N3O2S/c1-7-5-9(15-14-7)6-13-12(17)11-4-3-10(18-11)8(2)16/h3-5H,6H2,1-2H3,(H,13,17)(H,14,15)