N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-cyclobutanecarboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3CCC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3CCC3

InChI

InChI=1S/C24H34N4O2/c1-17(2)15-27(23(30)18-10-9-11-18)16-22(29)25-21-14-20(24(3,4)5)26-28(21)19-12-7-6-8-13-19/h6-8,12-14,17-18H,9-11,15-16H2,1-5H3,(H,25,29)