2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)Br)OC)C#N

Isomeric SMILES

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)Br)OC)C#N

InChI

InChI=1S/C18H18BrN3O2/c1-18(2,3)16-12(8-20)15(13(9-21)17(22)24-16)11-7-10(19)5-6-14(11)23-4/h5-7,15H,22H2,1-4H3