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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(2-thenoylamino)phenyl]pyrazole-4-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17ClN4O2S/c1-14-19(13-24-27(14)18-8-2-5-15(23)11-18)21(28)25-16-6-3-7-17(12-16)26-22(29)20-9-4-10-30-20/h2-13H,1H3,(H,25,28)(H,26,29)