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

Systemtic Name: 3,4-bis(chloranyl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-3-21-8-10(9(2)20-21)7-19-16(22)15-14(18)13-11(17)5-4-6-12(13)23-15/h4-6,8H,3,7H2,1-2H3,(H,19,22)