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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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