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3,7-bis(chloranyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methoxy-1-benzothiophene-2-carboxamide

3,7-bis(chloranyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name:3,7-bis(chloranyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:3,7-dichloro-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methoxy-benzothiophene-2-carboxamide
CAS Name:3,7-dichloro-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:3,7-dichloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:3,7-dichloro-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methoxy-benzothiophene-2-carboxamide
Formula: C17H17Cl2N3O2S
MolecularWeight: 398.30678
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C


Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C


InChI

InChI=1S/C17H17Cl2N3O2S/c1-5-22-9(3)14(8(2)21-22)20-17(23)16-12(18)10-6-7-11(24-4)13(19)15(10)25-16/h6-7H,5H2,1-4H3,(H,20,23)


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