(1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: (1-methyl-4-pyrazolyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: (1-methylpyrazol-4-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CN1C=C(C=N1)C(=O)C2=CC3=C(S2)CCCCC3

InChI

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