(4E)-4-(5-chloranylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(5-chloranylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(5-chloroindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(5-chloro-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(5-chloroindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(5-chloroindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)C=C2C=C1Cl

Isomeric SMILES

C1=CC2=N/C(=C/3\C=C(NNC3=O)C4=CC=NC=C4)/C=C2C=C1Cl

InChI

InChI=1S/C17H11ClN4O/c18-12-1-2-14-11(7-12)8-16(20-14)13-9-15(21-22-17(13)23)10-3-5-19-6-4-10/h1-9,21H,(H,22,23)/b16-13+