(6E)-4-bromanyl-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-2-pyrazolin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C=CNC=C2)C1=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCC\1=NNC(=C2C=CNC=C2)/C1=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C16H14BrN3O/c1-2-13-15(12-9-11(17)3-4-14(12)21)16(20-19-13)10-5-7-18-8-6-10/h3-9,18,20H,2H2,1H3/b15-12-