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

Systemtic Name: (4E)-4-(3-ethanoylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(3-acetylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(3-acetyl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(3-acetylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(3-acetylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=NC1=C3C=C(NNC3=O)C4=CC=NC=C4

Isomeric SMILES

CC(=O)C\1=C2C=CC=CC2=N/C1=C/3\C=C(NNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O2/c1-11(24)17-13-4-2-3-5-15(13)21-18(17)14-10-16(22-23-19(14)25)12-6-8-20-9-7-12/h2-10,22H,1H3,(H,23,25)/b18-14+