N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(4-chloroanilino)-oxomethyl]-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-2-22-9-7-14(21-22)16(24)20-17-13(8-10-25-17)15(23)19-12-5-3-11(18)4-6-12/h3-10H,2H2,1H3,(H,19,23)(H,20,24)