(3-methylpyrazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-methylpyrazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (3-methylpyrazol-1-yl)-(2-thienyl)methanone CAS Name: (3-methyl-1-pyrazolyl)-thiophen-2-ylmethanone IUPAC Name: (3-methylpyrazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (3-methylpyrazol-1-yl)-(2-thienyl)methanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC=CS2

InChI

InChI=1S/C9H8N2OS/c1-7-4-5-11(10-7)9(12)8-3-2-6-13-8/h2-6H,1H3