5-methyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-methyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: 5-methyl-N-(1-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-methyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C10H11N3OS/c1-7-3-4-8(15-7)10(14)11-9-5-6-13(2)12-9/h3-6H,1-2H3,(H,11,12,14)