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

Systemtic Name: 4-chloranyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=NN3C)Cl)C

InChI

InChI=1S/C18H23ClN4O2S/c1-4-12-10(2)26-18(14(12)16(24)21-11-7-5-6-8-11)22-17(25)15-13(19)9-20-23(15)3/h9,11H,4-8H2,1-3H3,(H,21,24)(H,22,25)