5-methyl-N-[3-(methylcarbamoyl)thiophen-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-(methylcarbamoyl)thiophen-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[3-(methylcarbamoyl)-2-thienyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[3-(methylcarbamoyl)-2-thiophenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[3-(methylcarbamoyl)thiophen-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[3-(methylcarbamoyl)-2-thienyl]-1-phenyl-pyrazole-4-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CS3)C(=O)NC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CS3)C(=O)NC

InChI

InChI=1S/C17H16N4O2S/c1-11-14(10-19-21(11)12-6-4-3-5-7-12)16(23)20-17-13(8-9-24-17)15(22)18-2/h3-10H,1-2H3,(H,18,22)(H,20,23)