N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10(23)13-5-6-14(25-13)17(24)21-15-7-8-20-22(15)9-11-3-2-4-12(18)16(11)19/h2-8H,9H2,1H3,(H,21,24)