3-chloranyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-3-20-9-11(10(2)19-20)8-18-16(21)15-14(17)12-6-4-5-7-13(12)22-15/h4-7,9H,3,8H2,1-2H3,(H,18,21)