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

Systemtic Name: (6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(1-isoquinolinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c22-14-8-4-3-7-13(14)16-19-17(21-20-16)15-12-6-2-1-5-11(12)9-10-18-15/h1-10,20H,(H,19,21)/b16-13-