N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)pentanediamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-N'-(4-phenylbutan-2-yl)pentanediamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide Traditional Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)glutaramide Formula: C30H31FN4O2 MolecularWeight: 498.591143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C30H31FN4O2/c1-22(15-16-23-9-4-2-5-10-23)32-29(36)13-8-14-30(37)33-28-21-27(24-11-6-3-7-12-24)34-35(28)26-19-17-25(31)18-20-26/h2-7,9-12,17-22H,8,13-16H2,1H3,(H,32,36)(H,33,37)