2-azanyl-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 1-ethenyl-4-(4-fluoranylphenoxy)benzene

Systemtic Name: 2-azanyl-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 1-ethenyl-4-(4-fluoranylphenoxy)benzene Openeye Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 1-fluoro-4-(4-vinylphenoxy)benzene CAS Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 1-ethenyl-4-(4-fluorophenoxy)benzene IUPAC Name: 2-amino-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile; 1-ethenyl-4-(4-fluorophenoxy)benzene Traditional Name: 2-amino-4,6-dimethyl-5H-1-pyrindine-3,7-dicarbonitrile; 1-fluoro-4-(4-vinylphenoxy)benzene Formula: C26H21FN4O MolecularWeight: 424.469543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(=C(C(=N2)N)C#N)C)C#N.C=CC1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C2=C(C1)C(=C(C(=N2)N)C#N)C)C#N.C=CC1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H11FO.C12H10N4/c1-2-11-3-7-13(8-4-11)16-14-9-5-12(15)6-10-14;1-6-3-8-7(2)10(5-14)12(15)16-11(8)9(6)4-13/h2-10H,1H2;3H2,1-2H3,(H2,15,16)