N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-fluorophenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-fluorophenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21FN4O2/c24-18-12-11-15(13-19(18)26-22(29)14-9-10-14)25-23(30)21-17-7-4-8-20(17)28(27-21)16-5-2-1-3-6-16/h1-3,5-6,11-14H,4,7-10H2,(H,25,30)(H,26,29)