N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-thienyl)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(3-thienyl)acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C(=CC=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C(=CC=N2)NC(=O)CC3=CSC=C3

InChI

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