2-azanyl-5-[(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(4-bromo-2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(4-bromo-2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C25H20BrN5 MolecularWeight: 470.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=C(N(C(=C3Br)C)C4=CC=CC=C4)C)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=C(N(C(=C3Br)C)C4=CC=CC=C4)C)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C25H20BrN5/c1-13-18(22-14(2)21(12-28)25(29)30-24(22)20(13)11-27)10-19-15(3)31(16(4)23(19)26)17-8-6-5-7-9-17/h5-10H,1-4H3,(H2,29,30)