1-cyclopentyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2)C3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2)C3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN5O/c1-13-12-18(25(22-13)16-8-6-14(20)7-9-16)21-19(26)17-10-11-24(23-17)15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,21,26)