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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)carbamoyl]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(3,4-dichloroanilino)-oxomethyl]-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)carbamoyl]thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[(3,4-dichlorophenyl)carbamoyl]-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2S/c1-2-23-7-5-14(22-23)16(25)21-17-11(6-8-26-17)15(24)20-10-3-4-12(18)13(19)9-10/h3-9H,2H2,1H3,(H,20,24)(H,21,25)