N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=CNN=C3

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H11N3OS/c16-12(15-9-6-13-14-7-9)11-5-8-3-1-2-4-10(8)17-11/h1-4,6-7,11H,5H2,(H,13,14)(H,15,16)