N-cyclohexyl-N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N-cyclohexyl-N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-cyclohexyl-N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2-(3-fluorophenyl)-5-methyl-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]succinamide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC3CCCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC3CCCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H29FN4O2/c1-18-25(19-9-4-2-5-10-19)26(31(30-18)22-14-8-11-20(27)17-22)29-24(33)16-15-23(32)28-21-12-6-3-7-13-21/h2,4-5,8-11,14,17,21H,3,6-7,12-13,15-16H2,1H3,(H,28,32)(H,29,33)