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

Systemtic Name: (4E)-4-(3-phenylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(3-phenylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(3-phenyl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(3-phenylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(3-phenylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC2=C4C=C(NNC4=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=CC=CC3=N/C2=C/4\C=C(NNC4=O)C5=CC=NC=C5

InChI

InChI=1S/C23H16N4O/c28-23-18(14-20(26-27-23)15-10-12-24-13-11-15)22-21(16-6-2-1-3-7-16)17-8-4-5-9-19(17)25-22/h1-14,26H,(H,27,28)/b22-18+