(3S)-N5-butyl-N5-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: (3S)-N5-butyl-N5-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: (3S)-N5-butyl-N5-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: (3S)-N5-butyl-N5-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: (3S)-5-N-butyl-5-N-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: (5S)-N-butyl-N-ethyl-1-(4-fluorophenyl)-2-pyrazoline-3,5-dicarboxamide Formula: C17H23FN4O2 MolecularWeight: 334.388523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=NN(C(C1)C(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCN(CC)C(=O)C1=NN([C@@H](C1)C(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN4O2/c1-3-5-10-21(4-2)17(24)14-11-15(16(19)23)22(20-14)13-8-6-12(18)7-9-13/h6-9,15H,3-5,10-11H2,1-2H3,(H2,19,23)/t15-/m0/s1