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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c1-26-18-8-3-2-6-16(18)22-20(25)19-15-5-4-7-17(15)24(23-19)14-11-9-13(21)10-12-14/h2-3,6,8-12H,4-5,7H2,1H3,(H,22,25)