4-[4,5-bis(bromanyl)-3-phenethyl-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine

Systemtic Name: 4-[4,5-bis(bromanyl)-3-phenethyl-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine Openeye Name: 4-(4,5-dibromo-3-phenethyl-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine CAS Name: 4-(4,5-dibromo-3-phenethyl-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine IUPAC Name: 4-(4,5-dibromo-3-phenethyl-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine Traditional Name: [4-(4,5-dibromo-3-phenethyl-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-yl]amine Formula: C18H15Br2N5 MolecularWeight: 461.1532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(NC(=C2Br)Br)C3=NC=CC4=C3N=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(NC(=C2Br)Br)C3=NC=CC4=C3N=C(N4)N

InChI

InChI=1S/C18H15Br2N5/c19-13-11(7-6-10-4-2-1-3-5-10)14(24-17(13)20)16-15-12(8-9-22-16)23-18(21)25-15/h1-5,8-9,24H,6-7H2,(H3,21,23,25)