(3,5-dimethyl-4-pentyl-pyrazol-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone

Systemtic Name: (3,5-dimethyl-4-pentyl-pyrazol-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone Openeye Name: (3,5-dimethyl-4-pentyl-pyrazol-1-yl)-(2-methylthiazol-4-yl)methanone CAS Name: (3,5-dimethyl-4-pentyl-1-pyrazolyl)-(2-methyl-4-thiazolyl)methanone IUPAC Name: (3,5-dimethyl-4-pentylpyrazol-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone Traditional Name: (4-amyl-3,5-dimethyl-pyrazol-1-yl)-(2-methylthiazol-4-yl)methanone Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(N=C1C)C(=O)C2=CSC(=N2)C)C

Isomeric SMILES

CCCCCC1=C(N(N=C1C)C(=O)C2=CSC(=N2)C)C

InChI

InChI=1S/C15H21N3OS/c1-5-6-7-8-13-10(2)17-18(11(13)3)15(19)14-9-20-12(4)16-14/h9H,5-8H2,1-4H3