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

Systemtic Name: 4-[2-azanyl-4-(3-bromophenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxo-imidazol-4-yl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxo-4-imidazolyl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxoimidazol-4-yl]-1-methylpyrrole-2-carbonitrile Traditional Name: 4-[2-amino-4-(3-bromophenyl)-5-keto-1-methyl-2-imidazolin-4-yl]-1-methyl-pyrrole-2-carbonitrile Formula: C16H14BrN5O MolecularWeight: 372.21926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C#N)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C=C(C=C1C#N)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN5O/c1-21-9-11(7-13(21)8-18)16(10-4-3-5-12(17)6-10)14(23)22(2)15(19)20-16/h3-7,9H,1-2H3,(H2,19,20)