6-[5-(4-bromophenyl)-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(4-bromophenyl)-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(4-bromophenyl)-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(4-bromophenyl)-2-phenyl-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(4-bromophenyl)-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(4-bromophenyl)-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)N=C(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)N=C(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O/c21-15-12-10-14(11-13-15)19-22-20(17-8-4-5-9-18(17)25)24(23-19)16-6-2-1-3-7-16/h1-13H,(H,22,23)