1-(4-bromophenyl)-N-(2-methoxyethyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)-4,6a-dihydro-3aH-pyrrol[2,3-d]imidazole-5-carboxamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2C(N1)N=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

COCCNC(=O)C1=CC2C(N1)N=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN4O2/c1-22-7-6-17-15(21)12-8-13-14(19-12)18-9-20(13)11-4-2-10(16)3-5-11/h2-5,8-9,13-14,19H,6-7H2,1H3,(H,17,21)