2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-amino-5-bromo-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-amino-5-bromo-2,6-dioxo-3-propyl-1-pyrimidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-amino-5-bromo-2,6-dioxo-3-propylpyrimidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-amino-5-bromo-2,6-diketo-3-propyl-pyrimidin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C17H21BrN4O3 MolecularWeight: 409.27764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)C)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)C)Br)N

InChI

InChI=1S/C17H21BrN4O3/c1-3-8-21-15(19)14(18)16(24)22(17(21)25)10-13(23)20-9-12-6-4-11(2)5-7-12/h4-7H,3,8-10,19H2,1-2H3,(H,20,23)