4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(2-chlorophenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(2-chlorophenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c17-13-7-20-21(9-13)8-11-5-15(23-10-11)16(22)19-6-12-3-1-2-4-14(12)18/h1-5,7,9-10H,6,8H2,(H,19,22)