(6Z)-4-bromanyl-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[5-(1-isoquinolinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC(=C4C=C(C=CC4=O)Br)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=N/C(=C/4\C=C(C=CC4=O)Br)/NN3

InChI

InChI=1S/C17H11BrN4O/c18-11-5-6-14(23)13(9-11)16-20-17(22-21-16)15-12-4-2-1-3-10(12)7-8-19-15/h1-9,21H,(H,20,22)/b16-13-