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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2/c20-12-8-10-13(11-9-12)23-16-6-3-4-14(16)18(22-23)19(25)21-15-5-1-2-7-17(15)24/h1-2,5,7-11,24H,3-4,6H2,(H,21,25)