4-[(4-chloranylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12-17(13(2)23(3)22-12)9-21-19(24)18-8-14(11-26-18)10-25-16-6-4-15(20)5-7-16/h4-8,11H,9-10H2,1-3H3,(H,21,24)