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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-13-18(14(2)24(4)22-13)10-23(3)20(25)19-8-15(12-27-19)11-26-17-7-5-6-16(21)9-17/h5-9,12H,10-11H2,1-4H3