N-[4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromanyl-ethanamide

Systemtic Name: N-[4-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromanyl-ethanamide Openeye Name: N-[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromo-acetamide CAS Name: N-[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromoacetamide IUPAC Name: N-[4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromoacetamide Traditional Name: N-[4-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromo-acetamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCOC2=CC=C(C=C2)NC(=O)CBr

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCOC2=CC=C(C=C2)NC(=O)CBr

InChI

InChI=1S/C16H19BrN4O3/c1-10-13(15(23)21-16(18)19-10)3-2-8-24-12-6-4-11(5-7-12)20-14(22)9-17/h4-7H,2-3,8-9H2,1H3,(H,20,22)(H3,18,19,21,23)