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

Systemtic Name: 3-methyl-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-(1H-pyrazol-4-yl)benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-(1H-pyrazol-4-yl)benzothiophene-2-carboxamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CNN=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H11N3OS/c1-8-10-4-2-3-5-11(10)18-12(8)13(17)16-9-6-14-15-7-9/h2-7H,1H3,(H,14,15)(H,16,17)