3,5-bis(bromanyl)-4-[2-[(4-cyanophenyl)amino]-6-(methoxymethyl)pyrimidin-4-yl]oxy-benzenecarbonitrile

Systemtic Name: 3,5-bis(bromanyl)-4-[2-[(4-cyanophenyl)amino]-6-(methoxymethyl)pyrimidin-4-yl]oxy-benzenecarbonitrile Openeye Name: 3,5-dibromo-4-[2-(4-cyanoanilino)-6-(methoxymethyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3,5-dibromo-4-[[2-(4-cyanoanilino)-6-(methoxymethyl)-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 3,5-dibromo-4-[2-(4-cyanoanilino)-6-(methoxymethyl)pyrimidin-4-yl]oxybenzonitrile Traditional Name: 3,5-dibromo-4-[2-(4-cyanoanilino)-6-(methoxymethyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C20H13Br2N5O2 MolecularWeight: 515.15752

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3Br)C#N)Br

Isomeric SMILES

COCC1=CC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3Br)C#N)Br

InChI

InChI=1S/C20H13Br2N5O2/c1-28-11-15-8-18(29-19-16(21)6-13(10-24)7-17(19)22)27-20(26-15)25-14-4-2-12(9-23)3-5-14/h2-8H,11H2,1H3,(H,25,26,27)