N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-cyclohexyl-butanediamide

Systemtic Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-cyclohexyl-butanediamide Openeye Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-cyclohexyl-butanediamide CAS Name: N'-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-cyclohexylbutanediamide IUPAC Name: N'-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-cyclohexylbutanediamide Traditional Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-cyclohexyl-succinamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-23(2,3)19-16-20(27(26-19)18-12-8-5-9-13-18)25-22(29)15-14-21(28)24-17-10-6-4-7-11-17/h5,8-9,12-13,16-17H,4,6-7,10-11,14-15H2,1-3H3,(H,24,28)(H,25,29)