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

Systemtic Name: 4-chloranyl-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-4-ethyl-5-methyl-2-thiophenyl]-4-chloro-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[4-ethyl-5-methyl-3-(phenylcarbamoyl)-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=CC=C2)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

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

InChI

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