2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC(C)C

InChI

InChI=1S/C17H21N3O2/c1-12(2)9-18-16(21)10-20-11-19-15(8-17(20)22)14-6-4-13(3)5-7-14/h4-8,11-12H,9-10H2,1-3H3,(H,18,21)