N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O2/c23-15-9-11-17(12-10-15)27-14-13-20(26-27)22(29)25-19-8-4-3-7-18(19)21(28)24-16-5-1-2-6-16/h3-4,7-14,16H,1-2,5-6H2,(H,24,28)(H,25,29)