3-[[2-(1-tert-butylpyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[2-(1-tert-butylpyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-tert-butylpyrazol-4-yl)-2-oxo-acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1-tert-butyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-tert-butylpyrazol-4-yl)-2-oxoacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1-tert-butylpyrazol-4-yl)-2-keto-acetyl]amino]-N-methyl-benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H20N4O3/c1-17(2,3)21-10-12(9-19-21)14(22)16(24)20-13-7-5-6-11(8-13)15(23)18-4/h5-10H,1-4H3,(H,18,23)(H,20,24)