2-azanyl-1-[(3-fluoranyl-4-methoxy-phenyl)methyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-[(3-fluoranyl-4-methoxy-phenyl)methyl]imidazole-4,5-dicarbonitrile Openeye Name: 2-amino-1-[(3-fluoro-4-methoxy-phenyl)methyl]imidazole-4,5-dicarbonitrile CAS Name: 2-amino-1-[(3-fluoro-4-methoxyphenyl)methyl]imidazole-4,5-dicarbonitrile IUPAC Name: 2-amino-1-[(3-fluoro-4-methoxyphenyl)methyl]imidazole-4,5-dicarbonitrile Traditional Name: 2-amino-1-(3-fluoro-4-methoxy-benzyl)imidazole-4,5-dicarbonitrile Formula: C13H10FN5O MolecularWeight: 271.249803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=C(N=C2N)C#N)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=C(N=C2N)C#N)C#N)F

InChI

InChI=1S/C13H10FN5O/c1-20-12-3-2-8(4-9(12)14)7-19-11(6-16)10(5-15)18-13(19)17/h2-4H,7H2,1H3,(H2,17,18)