4-[2-azanyl-4-(3-bromophenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde

Systemtic Name: 4-[2-azanyl-4-(3-bromophenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde Openeye Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxo-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde CAS Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxo-4-imidazolyl]-1-ethyl-2-pyrrolecarboxaldehyde IUPAC Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxoimidazol-4-yl]-1-ethylpyrrole-2-carbaldehyde Traditional Name: 4-[2-amino-4-(3-bromophenyl)-5-keto-1-methyl-2-imidazolin-4-yl]-1-ethyl-pyrrole-2-carbaldehyde Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C=O)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C=C(C=C1C=O)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O2/c1-3-22-9-12(8-14(22)10-23)17(11-5-4-6-13(18)7-11)15(24)21(2)16(19)20-17/h4-10H,3H2,1-2H3,(H2,19,20)