2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-cyanophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(4-cyanophenyl)nicotinonitrile Formula: C20H13BrN4O MolecularWeight: 405.24742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C20H13BrN4O/c1-26-19-7-6-14(8-17(19)21)15-9-18(25-20(24)16(15)11-23)13-4-2-12(10-22)3-5-13/h2-9H,1H3,(H2,24,25)