(4E)-4-[3-(1-methylpyrazol-4-yl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[3-(1-methylpyrazol-4-yl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[3-(1-methylpyrazol-4-yl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[3-(1-methyl-4-pyrazolyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[3-(1-methylpyrazol-4-yl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[3-(1-methylpyrazol-4-yl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3C=CC=CC3=NC2=C4C=C(NNC4=O)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C=N1)C\2=C3C=CC=CC3=N/C2=C/4\C=C(NNC4=O)C5=CC=NC=C5

InChI

InChI=1S/C21H16N6O/c1-27-12-14(11-23-27)19-15-4-2-3-5-17(15)24-20(19)16-10-18(25-26-21(16)28)13-6-8-22-9-7-13/h2-12,25H,1H3,(H,26,28)/b20-16+