2-azanyl-5-(3-bromophenyl)-5-(5-ethanoyl-1H-pyrrol-3-yl)-3-methyl-imidazol-4-one

Systemtic Name: 2-azanyl-5-(3-bromophenyl)-5-(5-ethanoyl-1H-pyrrol-3-yl)-3-methyl-imidazol-4-one Openeye Name: 5-(5-acetyl-1H-pyrrol-3-yl)-2-amino-5-(3-bromophenyl)-3-methyl-imidazol-4-one CAS Name: 5-(5-acetyl-1H-pyrrol-3-yl)-2-amino-5-(3-bromophenyl)-3-methyl-4-imidazolone IUPAC Name: 5-(5-acetyl-1H-pyrrol-3-yl)-2-amino-5-(3-bromophenyl)-3-methylimidazol-4-one Traditional Name: 5-(5-acetyl-1H-pyrrol-3-yl)-2-amino-5-(3-bromophenyl)-3-methyl-2-imidazolin-4-one Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CN1)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-9(22)13-7-11(8-19-13)16(10-4-3-5-12(17)6-10)14(23)21(2)15(18)20-16/h3-8,19H,1-2H3,(H2,18,20)