(1-methylpyrazol-4-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (1-methylpyrazol-4-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (1-methylpyrazol-4-yl)-(5-methyl-2-thienyl)methanone CAS Name: (1-methyl-4-pyrazolyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (1-methylpyrazol-4-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (1-methylpyrazol-4-yl)-(5-methyl-2-thienyl)methanone Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CN(N=C2)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CN(N=C2)C

InChI

InChI=1S/C10H10N2OS/c1-7-3-4-9(14-7)10(13)8-5-11-12(2)6-8/h3-6H,1-2H3