4-[(3-chloranylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3

InChI

InChI=1S/C17H16ClN3O2S/c18-14-3-1-4-15(10-14)23-11-13-9-16(24-12-13)17(22)19-6-8-21-7-2-5-20-21/h1-5,7,9-10,12H,6,8,11H2,(H,19,22)