N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2/c1-17(2,3)20-16(23)11-18-15(22)9-13-10-19-21(12-13)14-7-5-4-6-8-14/h4-8,10,12H,9,11H2,1-3H3,(H,18,22)(H,20,23)