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

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[(4-chloroanilino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-4-14-11(2)27-19(23-17(25)15-9-10-21-24(15)3)16(14)18(26)22-13-7-5-12(20)6-8-13/h5-10H,4H2,1-3H3,(H,22,26)(H,23,25)