N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]pentanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]pentanediamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]pentanediamide CAS Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]pentanediamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]pentanediamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]glutaramide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C22H31ClN4O2/c1-6-15(2)24-20(28)8-7-9-21(29)25-19-14-18(22(3,4)5)26-27(19)17-12-10-16(23)11-13-17/h10-15H,6-9H2,1-5H3,(H,24,28)(H,25,29)/t15-/m0/s1