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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-ethyl-propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-ethyl-propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-ethylpropanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-ethylpropanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-ethyl-propionamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)CCC1=C(N(N=C1C)CCC#N)C

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)CCC1=C(N(N=C1C)CCC#N)C

InChI

InChI=1S/C19H31N5O2/c1-7-23(13-17(25)21-19(4,5)6)18(26)10-9-16-14(2)22-24(15(16)3)12-8-11-20/h7-10,12-13H2,1-6H3,(H,21,25)