N-(tert-butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C20H29N5O2/c1-14-17(15(2)25(23-14)16-10-8-7-9-11-16)12-24(6)13-18(26)21-19(27)22-20(3,4)5/h7-11H,12-13H2,1-6H3,(H2,21,22,26,27)