4-[[[2-azanyl-5-(4-bromophenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[2-azanyl-5-(4-bromophenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-amino-5-(4-bromophenyl)imidazol-1-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-amino-5-(4-bromophenyl)-1-imidazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-amino-5-(4-bromophenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-amino-5-(4-bromophenyl)imidazol-1-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNN2C(=CN=C2N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=O)C=CC1=CNN2C(=CN=C2N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c17-13-5-3-12(4-6-13)15-10-19-16(18)21(15)20-9-11-1-7-14(22)8-2-11/h1-10,20H,(H2,18,19)