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

Systemtic Name: 1-(2-fluorophenyl)-N-(4-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(4-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[4-(2-pyrazinyloxy)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(4-pyrazin-2-yloxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(4-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=C(C=C3)OC4=NC=CN=C4)C5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)C5=CC=CC=C5F

InChI

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