(5E)-2-azanyl-5-[(2-bromophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5E)-2-azanyl-5-[(2-bromophenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5E)-2-amino-5-[(2-bromophenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5E)-2-amino-5-[(2-bromophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5E)-2-amino-5-[(2-bromophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5E)-2-amino-5-(2-bromobenzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C19H13BrN4 MolecularWeight: 377.23732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3Br)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=CC=C3Br)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C19H13BrN4/c1-10-13(7-12-5-3-4-6-16(12)20)17-11(2)15(9-22)19(23)24-18(17)14(10)8-21/h3-7H,1-2H3,(H2,23,24)/b13-7+