4-[6-azanyl-5-bromanyl-2-(4-cyanophenyl)imino-1-oxidanyl-pyrimidin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[6-azanyl-5-bromanyl-2-(4-cyanophenyl)imino-1-oxidanyl-pyrimidin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[6-amino-5-bromo-2-(4-cyanophenyl)imino-1-hydroxy-pyrimidin-4-yl]oxy-3,5-dimethyl-benzonitrile CAS Name: 4-[[6-amino-5-bromo-2-(4-cyanophenyl)imino-1-hydroxy-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[6-amino-5-bromo-2-(4-cyanophenyl)imino-1-hydroxypyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[6-amino-5-bromo-2-(4-cyanophenyl)imino-1-hydroxy-pyrimidin-4-yl]oxy-3,5-dimethyl-benzonitrile Formula: C20H15BrN6O2 MolecularWeight: 451.2761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC3=CC=C(C=C3)C#N)N(C(=C2Br)N)O)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC3=CC=C(C=C3)C#N)N(C(=C2Br)N)O)C)C#N

InChI

InChI=1S/C20H15BrN6O2/c1-11-7-14(10-23)8-12(2)17(11)29-19-16(21)18(24)27(28)20(26-19)25-15-5-3-13(9-22)4-6-15/h3-8,28H,24H2,1-2H3