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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O2/c22-15-8-10-16(11-9-15)26-18-3-1-2-17(18)19(25-26)21(28)24-12-13-4-6-14(7-5-13)20(23)27/h4-11H,1-3,12H2,(H2,23,27)(H,24,28)