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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]butanediamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]butanediamide CAS Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]butanediamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]butanediamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]succinamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C22H32N4O3/c1-7-15(2)23-20(27)12-13-21(28)24-19-14-18(22(3,4)5)25-26(19)16-8-10-17(29-6)11-9-16/h8-11,14-15H,7,12-13H2,1-6H3,(H,23,27)(H,24,28)/t15-/m0/s1