(6Z)-6-[5-(3-bromanylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(3-bromanylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(3-bromo-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(3-bromo-2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-(diethylamino)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(3-bromopyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3-bromo-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=C2NNC(=N2)C3=C(C=CC=N3)Br)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=C/2\NNC(=N2)C3=C(C=CC=N3)Br)/C=C1

InChI

InChI=1S/C17H18BrN5O/c1-3-23(4-2)11-7-8-12(14(24)10-11)16-20-17(22-21-16)15-13(18)6-5-9-19-15/h5-10,21H,3-4H2,1-2H3,(H,20,22)/b16-12-