6-azanyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-hexanamide

Systemtic Name: 6-azanyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-hexanamide Openeye Name: 6-amino-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-propyl-hexanamide CAS Name: 6-amino-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propylhexanamide IUPAC Name: 6-amino-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-propylhexanamide Traditional Name: 6-amino-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-propyl-hexanamide Formula: C22H41N5O2 MolecularWeight: 407.59324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CCCCCN

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CCCCCN

InChI

InChI=1S/C22H41N5O2/c1-8-14-26(20(29)12-10-9-11-13-23)16-19(28)24-18-15-17(21(2,3)4)25-27(18)22(5,6)7/h15H,8-14,16,23H2,1-7H3,(H,24,28)