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

Systemtic Name: 1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c29-21(26-23-24-13-14-31-23)15-9-11-16(12-10-15)25-22(30)20-18-7-4-8-19(18)28(27-20)17-5-2-1-3-6-17/h1-3,5-6,9-14H,4,7-8H2,(H,25,30)(H,24,26,29)