N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-cyclobutanecarboxamide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2CCC2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2CCC2

InChI

InChI=1S/C22H38N4O2/c1-15(2)13-25(20(28)16-10-9-11-16)14-19(27)23-18-12-17(21(3,4)5)24-26(18)22(6,7)8/h12,15-16H,9-11,13-14H2,1-8H3,(H,23,27)