1-[2-(3-bromophenyl)ethyl]-5-[(3-naphthalen-1-yl-4-nitro-pyrrol-1-yl)methyl]imidazole

Systemtic Name: 1-[2-(3-bromophenyl)ethyl]-5-[(3-naphthalen-1-yl-4-nitro-pyrrol-1-yl)methyl]imidazole Openeye Name: 1-[2-(3-bromophenyl)ethyl]-5-[[3-(1-naphthyl)-4-nitro-pyrrol-1-yl]methyl]imidazole CAS Name: 1-[2-(3-bromophenyl)ethyl]-5-[[3-(1-naphthalenyl)-4-nitro-1-pyrrolyl]methyl]imidazole IUPAC Name: 1-[2-(3-bromophenyl)ethyl]-5-[(3-naphthalen-1-yl-4-nitropyrrol-1-yl)methyl]imidazole Traditional Name: 1-[2-(3-bromophenyl)ethyl]-5-[[3-(1-naphthyl)-4-nitro-pyrrol-1-yl]methyl]imidazole Formula: C26H21BrN4O2 MolecularWeight: 501.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3[N+](=O)[O-])CC4=CN=CN4CCC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3[N+](=O)[O-])CC4=CN=CN4CCC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H21BrN4O2/c27-21-8-3-5-19(13-21)11-12-30-18-28-14-22(30)15-29-16-25(26(17-29)31(32)33)24-10-4-7-20-6-1-2-9-23(20)24/h1-10,13-14,16-18H,11-12,15H2