4-chloranyl-N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[3-[(4-chloroanilino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C19H18Cl2N4O2S MolecularWeight: 437.34282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=C(C=NN3C)Cl)C

InChI

InChI=1S/C19H18Cl2N4O2S/c1-4-13-10(2)28-19(24-18(27)16-14(21)9-22-25(16)3)15(13)17(26)23-12-7-5-11(20)6-8-12/h5-9H,4H2,1-3H3,(H,23,26)(H,24,27)