(4E)-4-(3-bromanylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(3-bromanylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(3-bromoindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(3-bromo-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(3-bromoindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(3-bromoindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C=C(NNC3=O)C4=CC=NC=C4)N=C2C=C1)Br

Isomeric SMILES

C1=CC2=C(/C(=C\3/C=C(NNC3=O)C4=CC=NC=C4)/N=C2C=C1)Br

InChI

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