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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl

InChI

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