4-[[2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)pyrimidin-4-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)pyrimidin-4-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-amino-6-(5-bromo-2-ethoxy-phenyl)pyrimidin-4-yl]amino]benzamidine CAS Name: 4-[[2-amino-6-(5-bromo-2-ethoxyphenyl)-4-pyrimidinyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-amino-6-(5-bromo-2-ethoxyphenyl)pyrimidin-4-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-amino-6-(5-bromo-2-ethoxy-phenyl)pyrimidin-4-yl]amino]benzamidine Formula: C19H19BrN6O MolecularWeight: 427.29776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H19BrN6O/c1-2-27-16-8-5-12(20)9-14(16)15-10-17(26-19(23)25-15)24-13-6-3-11(4-7-13)18(21)22/h3-10H,2H2,1H3,(H3,21,22)(H3,23,24,25,26)