2-azanyl-5-(3-bromophenyl)-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one

Systemtic Name: 2-azanyl-5-(3-bromophenyl)-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one Openeye Name: 2-amino-5-(3-bromophenyl)-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one CAS Name: 2-amino-5-(3-bromophenyl)-5-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-3-methyl-4-imidazolone IUPAC Name: 2-amino-5-(3-bromophenyl)-5-(1-ethyl-5-propanoylpyrrol-3-yl)-3-methylimidazol-4-one Traditional Name: 2-amino-5-(3-bromophenyl)-5-(1-ethyl-5-propionyl-pyrrol-3-yl)-3-methyl-2-imidazolin-4-one Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CN1CC)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(=O)C1=CC(=CN1CC)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN4O2/c1-4-16(25)15-10-13(11-24(15)5-2)19(12-7-6-8-14(20)9-12)17(26)23(3)18(21)22-19/h6-11H,4-5H2,1-3H3,(H2,21,22)