N-[4-[[6-azanyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-azanyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[(6-amino-3-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(6-amino-3-methyl-2,4-dioxo-1-pyrimidinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(6-amino-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(6-amino-2,4-diketo-3-methyl-pyrimidin-1-yl)methyl]phenyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)C)N

InChI

InChI=1S/C14H16N4O3/c1-9(19)16-11-5-3-10(4-6-11)8-18-12(15)7-13(20)17(2)14(18)21/h3-7H,8,15H2,1-2H3,(H,16,19)