(3,5-dimethylpyrazol-1-yl)-(5-ethylthiophen-2-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(5-ethyl-2-thienyl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(5-ethyl-2-thienyl)methanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2C(=CC(=N2)C)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2C(=CC(=N2)C)C

InChI

InChI=1S/C12H14N2OS/c1-4-10-5-6-11(16-10)12(15)14-9(3)7-8(2)13-14/h5-7H,4H2,1-3H3