N-(2-methylbutan-2-yl)-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-tert-amyl-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=C(NC(=NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=C(NC(=NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3O2/c1-5-19(3,4)22-16(23)12-11-15-13(2)20-17(21-18(15)24)14-9-7-6-8-10-14/h6-10H,5,11-12H2,1-4H3,(H,22,23)(H,20,21,24)