N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C17H30N4O2 MolecularWeight: 322.4457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H30N4O2/c1-11(2)10-21-13(4)14(12(3)20-21)8-15(22)18-9-16(23)19-17(5,6)7/h11H,8-10H2,1-7H3,(H,18,22)(H,19,23)