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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[(2-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=C(C(=C1)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3)Cl

Isomeric SMILES

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

InChI

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