N-(2-methylbut-3-yn-2-yl)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)benzamide CAS Name: N-(2-methylbut-3-yn-2-yl)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=CC=CC=C2C(=O)NC(C)(C)C#C)C

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)C2=CC=CC=C2C(=O)NC(C)(C)C#C)C

InChI

InChI=1S/C19H23N3O2/c1-7-18(4,5)22-16(23)14-11-9-8-10-13(14)15-20-17(24)19(6,21-15)12(2)3/h1,8-12H,2-6H3,(H,22,23)(H,20,21,24)