3-[(5E)-5-[[5-(5-bromanyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[[5-(5-bromanyl-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[5-(5-bromo-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[[5-(5-bromo-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[[5-(5-bromo-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[[5-(5-bromo-1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C19H17BrN4 MolecularWeight: 381.26908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(N2)C3=CC=C(N3)Br)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=C(N2)C3=CC=C(N3)Br)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C19H17BrN4/c20-18-8-7-17(24-18)16-6-5-15(23-16)11-13-3-2-10-22-19(13)14-4-1-9-21-12-14/h1,4-9,11-12,23-24H,2-3,10H2/b13-11+