(3,5-dimethylpyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(S2)CCCC3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(S2)CCCC3)C

InChI

InChI=1S/C14H16N2OS/c1-9-7-10(2)16(15-9)14(17)13-8-11-5-3-4-6-12(11)18-13/h7-8H,3-6H2,1-2H3