4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-ethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-p-phenetyl-thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C19H20ClN3O2S/c1-4-25-16-7-5-15(6-8-16)21-19(24)17-9-14(11-26-17)10-23-13(3)18(20)12(2)22-23/h5-9,11H,4,10H2,1-3H3,(H,21,24)