1-phenyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-(thiophene-2-carbonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[3-(thiophene-2-carbonylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(2-thenoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c29-23(21-13-6-14-31-21)25-16-7-4-8-17(15-16)26-24(30)22-19-11-5-12-20(19)28(27-22)18-9-2-1-3-10-18/h1-4,6-10,13-15H,5,11-12H2,(H,25,29)(H,26,30)