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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C4CCCC4

InChI

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