2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide Formula: C14H27N5O MolecularWeight: 281.39708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC(C)(C)CN(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC(C)(C)CN(C)C)C)N

InChI

InChI=1S/C14H27N5O/c1-10-13(15)11(2)19(17-10)7-12(20)16-8-14(3,4)9-18(5)6/h7-9,15H2,1-6H3,(H,16,20)