1-(4-fluorophenyl)-N-(3-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(3-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(3-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-(2-pyrazinyloxy)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(3-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H18FN5O2 MolecularWeight: 415.419723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN5O2/c24-15-7-9-17(10-8-15)29-20-6-2-5-19(20)22(28-29)23(30)27-16-3-1-4-18(13-16)31-21-14-25-11-12-26-21/h1,3-4,7-14H,2,5-6H2,(H,27,30)