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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-18(2,3)20-16(23)13-21(4)17(24)10-14-11-19-22(12-14)15-8-6-5-7-9-15/h5-9,11-12H,10,13H2,1-4H3,(H,20,23)