2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H33N5O2/c1-21(2,3)17-13-18(27(25-17)16-11-9-8-10-12-16)23-19(28)14-26(7)15-20(29)24-22(4,5)6/h8-13H,14-15H2,1-7H3,(H,23,28)(H,24,29)